UniProt P0AEX9
Maltose/maltodextrin-binding periplasmic protein, phiPA3 PhuN (P0AEX9)
Maltose/maltodextrin-binding periplasmic protein, phiPA3 PhuN (UniProt P0AEX9), EC 2.3.1.48, 2.3.2.-: 473 experimental structures and 1 predicted model on GenesisL1, 39 ligands bound, 982 pockets. Binding sites, druggability and…
- UniProt
- P0AEX9
- Protein
- Maltose/maltodextrin-binding periplasmic protein, phiPA3 PhuN
- EC
- 2.3.1.48, 2.3.2.-, 2.3.2.26, 2.3.2.27, 2.7.10.1, 2.7.10.2, 2.7.6.3, 3.1.3.16, 3.1.3.48, 3.4.11.21, 3.4.21.-, 3.4.24.79, 5.2.1.8
- Experimental structures
- 473
- Predicted models
- 1
- Ligands
- 39
- Pockets
- 982 · 104 records with a druggable one
Structures
474 records of P0AEX9 in the MolNFT archive: 473 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2D21 | NMR Structure of stereo-array isotope labelled (SAIL) maltodextrin-binding protein (MBP) | solution nmr | A | — | — |
| 2D21 | NMR structure of stereo-array isotope labelled (sail) maltodextrin- binding protein (mbp) | solution nmr | A | — | — |
| 2H25 | Solution Structure of Maltose Binding Protein complexed with beta-cyclodextrin | solution nmr | A | — | — |
| 2H25 | Solution structure of maltose binding protein complexed with beta- cyclodextrin | solution nmr | A | — | — |
| 2KLF | PERE NMR structure of maltodextrin-binding protein | solution nmr | A | — | — |
| 2KLF | Pere NMR structure of maltodextrin-binding protein | solution nmr | A | — | — |
| 2MV0 | Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural… | solution nmr | A | — | — |
| 2MV0 | Solution NMR structure of maltose-binding protein from escherichia COLI, northeast structural… | solution nmr | A | — | — |
| 2N44 | EC-NMR Structure of Escherichia coli Maltose-binding protein Determined by Combining Evolutionary… | solution nmr | A | — | — |
| 2N44 | Ec-NMR structure of escherichia COLI maltose-binding protein determined by combining evolutionary… | solution nmr | A | — | — |
| 2N45 | EC-NMR Structure of Escherichia coli Maltose-binding protein Determined by Combining Evolutionary… | solution nmr | A | — | — |
| 2N45 | Ec-NMR structure of escherichia COLI maltose-binding protein determined by combining evolutionary… | solution nmr | A | — | — |
| 2OBG | Crystal Structure of Monobody MBP-74/Maltose Binding Protein Fusion Complex | x-ray diffraction | A | — | — |
| 2OBG | Crystal structure of monobody mbp-74/MALTOSE binding protein fusion complex | x-ray diffraction | A | — | — |
| 2OK2 | MutS C-terminal domain fused to Maltose Binding Protein | x-ray diffraction | A, B | — | — |
| 2OK2 | Muts C-terminal domain fused to maltose binding protein | x-ray diffraction | A, B | — | — |
| 2R6G | The Crystal Structure of the E. coli Maltose Transporter | x-ray diffraction | E | — | — |
| 2R6G | The crystal structure of the E. COLI maltose transporter | x-ray diffraction | E | — | — |
| 2ZXT | Crystal structure of Tim40/MIA40, a disulfide relay system in mitochondria, solved as MBP fusion… | x-ray diffraction | A | — | — |
| 2ZXT | Crystal structure of TIM40/MIA40, a disulfide relay system in mitochondria, solved as mbp fusion… | x-ray diffraction | A | — | — |
| 3A3C | Crystal structure of TIM40/MIA40 fusing MBP, C296S and C298S mutant | x-ray diffraction | A | — | — |
| 3A3C | Crystal structure of TIM40/MIA40 fusing mbp, C296S and C298S mutant | x-ray diffraction | A | — | — |
| 3C4M | Structure of human parathyroid hormone in complex with the extracellular domain of its… | x-ray diffraction | A, B | — | — |
| 3C4M | Structure of human parathyroid hormone in complex with the extracellular domain of its… | x-ray diffraction | A, B | — | — |
| 3CSB | Crystal Structure of Monobody YSX1/Maltose Binding Protein Fusion Complex | x-ray diffraction | A | — | — |
| 3CSB | Crystal structure of monobody YSX1/MALTOSE binding protein fusion complex | x-ray diffraction | A | — | — |
| 3CSG | Crystal Structure of Monobody YS1(MBP-74)/Maltose Binding Protein Fusion Complex | x-ray diffraction | A | — | — |
| 3CSG | Crystal structure of monobody YS1(MBP-74)/MALTOSE binding protein fusion complex | x-ray diffraction | A | — | — |
| 3D4C | ZP-N domain of mammalian sperm receptor ZP3 (crystal form I) | x-ray diffraction | A | — | — |
| 3D4C | Zp-N domain of mammalian sperm receptor ZP3 (crystal form I) | x-ray diffraction | A | — | — |
| 3D4G | ZP-N domain of mammalian sperm receptor ZP3 (crystal form II) | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3D4G | Zp-N domain of mammalian sperm receptor ZP3 (crystal form II) | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3DM0 | Maltose Binding Protein fusion with RACK1 from A. thaliana | x-ray diffraction | A | — | — |
| 3DM0 | Maltose binding protein fusion with RACK1 from a. thaliana | x-ray diffraction | A | — | — |
| 3EF7 | ZP-N domain of mammalian sperm receptor ZP3 (crystal form III) | x-ray diffraction | A, B | — | — |
| 3EF7 | Zp-N domain of mammalian sperm receptor ZP3 (crystal form III) | x-ray diffraction | A, B | — | — |
| 3EHS | Crystal structure of the extracellular domain of human corticotropin releasing factor receptor type… | x-ray diffraction | A | — | — |
| 3EHS | Crystal structure of the extracellular domain of human corticotropin releasing factor receptor type… | x-ray diffraction | A | — | — |
| 3EHT | Crystal structure of the extracellular domain of human corticotropin releasing factor receptor type… | x-ray diffraction | A | — | — |
| 3EHT | Crystal structure of the extracellular domain of human corticotropin releasing factor receptor type… | x-ray diffraction | A | — | — |
| 3EHU | Crystal structure of the extracellular domain of human corticotropin releasing factor receptor type… | x-ray diffraction | A, B | — | — |
| 3EHU | Crystal structure of the extracellular domain of human corticotropin releasing factor receptor type… | x-ray diffraction | A, B | — | — |
| 3F5F | Crystal structure of heparan sulfate 2-O-sulfotransferase from gallus gallus as a maltose binding… | x-ray diffraction | A | — | — |
| 3F5F | Crystal structure of heparan sulfate 2-O-sulfotransferase from gallus gallus as a maltose binding… | x-ray diffraction | A | — | — |
| 3G7V | Islet Amyloid Polypeptide (IAPP or Amylin) fused to Maltose Binding Protein | x-ray diffraction | A, B, C, D | — | — |
| 3G7V | Islet amyloid polypeptide (iapp or amylin) fused to maltose binding protein | x-ray diffraction | A, B, C, D | — | — |
| 3G7W | Islet Amyloid Polypeptide (IAPP or Amylin) Residues 1 to 22 fused to Maltose Binding Protein | x-ray diffraction | A | — | — |
| 3G7W | Islet amyloid polypeptide (iapp or amylin) residues 1 to 22 fused to maltose binding protein | x-ray diffraction | A | — | — |
| 3H3G | Crystal structure of the extracellular domain of the human parathyroid hormone receptor (PTH1R) in… | x-ray diffraction | A | — | — |
| 3H3G | Crystal structure of the extracellular domain of the human parathyroid hormone receptor (PTH1R) in… | x-ray diffraction | A | — | — |
| 3H4Z | Crystal Structure of an MBP-Der p 7 fusion protein | x-ray diffraction | A, B, C | — | — |
| 3H4Z | Crystal structure of an mbp-der P 7 fusion protein | x-ray diffraction | A, B, C | — | — |
| 3HPI | Crystal structure of maltose-binding protein mutant with bound sucrose | x-ray diffraction | A, B | — | — |
| 3HPI | Crystal structure of maltose-binding protein mutant with bound sucrose | x-ray diffraction | A, B | — | — |
| 3HST | N-Terminal RNASE H domain of rv2228c from mycobacterium tuberculosis as a fusion protein with… | x-ray diffraction | A, C | — | — |
| 3HST | N-terminal RNase H domain of RV2228C from mycobacterium tuberculosis as a fusion protein with… | x-ray diffraction | A, C | — | — |
| 3IOR | Huntingtin amino-terminal region with 17 Gln residues - crystal C95 | x-ray diffraction | A, B, C | — | — |
| 3IOR | Huntingtin amino-terminal region with 17 gln residues - crystal C95 | x-ray diffraction | A, B, C | — | — |
| 3IOT | Huntingtin amino-terminal region with 17 Gln residues - crystal C92-b | x-ray diffraction | A, B, C | — | — |
| 3IOT | Huntingtin amino-terminal region with 17 gln residues - crystal C92-B | x-ray diffraction | A, B, C | — | — |
414 records more on the page itself.
Ligands
- GLC · alpha-D-glucopyranose · in 85 records
- ZN · Zinc ion · in 51 records
- CA · Calcium ion · in 23 records
- SO4 · Sulfate ion · in 19 records
- MG · Magnesium ion · in 10 records
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 10 records
- MAN · alpha-D-mannopyranose · in 5 records
- NA · Sodium ion · in 4 records
- PO4 · Phosphate ion · in 4 records
- CL · Chloride ion · in 3 records
- NCA · Nicotinamide · in 3 records
- RAP · Rapamycin immunosuppressant drug · in 3 records
- 3N6 · N-{(1S)-5-amino-1-[(4-pyridin-4-ylpiperazin-1-yl) carbonyl]pentyl}-3,5-dibromo-nalpha-{[4-(2-oxo-1,4-dihydroquinazolin-3 (2H)-yl)piperidin-1-yl]carbonyl}-D-tyrosinamide · in 2 records
- 6AK · 4-{8-chloro-11-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-oxo-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-[1,4]diazepino[1,2-a]indol-2(3H)-yl}-1-methyl-1H-indole-6-carboxylic acid · in 2 records
- 7IU · (1S,20E)-10-(benzofuran-3-ylmethyl)-12-methyl-15,18-dioxa-5,9,12,24,26-pentazapentacyclo[20.5.2.11,4.13, 7.025,28]hentriaconta-3(30),4,6,20,22(29),23,25(28)-heptaene-8,11,27-trione · in 2 records
- CD · Cadmium ion · in 2 records
- GH3 · 3'-deoxy-guanosine-5'-triphosphate · in 2 records
- PJQ · 7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-[3-(trifluoromethyloxy) phenoxy]purine-2,6-dione · in 2 records
- QLQ · ~{N}-[(2~{R})-3-(7-methyl-2~{H}-indazol-5-yl)-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-piperidin-4-yl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]amino]propan-2-yl]-2-oxidanylidene-spiro[1~{H}-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-1'-carboxamide · in 2 records
- 42H · (4R,7R,18Z)-4,7-dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide · in 1 record
- 7IR · (1S,10R,23E)-12-methyl-10-[(7-methyl-1H-indazol-5-yl) methyl]-15,18,21-trioxa-5,9,12,27,29-pentazapentacyclo[23.5.2.11,4.13,7.028, 31]tetratriaconta-3(33),4,6,23,25(32),26,28(31)-heptaene-8,11,30-trione · in 1 record
- A1ALT · 7-[(4R,5S,6P)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl]-4,5-dimethoxy-1-methyl-1H-indole-2-carboxylic acid · in 1 record
- AAC · Acetylamino-acetic acid · in 1 record
- ACH · Acetylcholine · in 1 record
- APR · Adenosine-5-diphosphoribose · in 1 record
- AR6 · [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate · in 1 record
- F3Q · ~{N}-(4-hydroxyphenyl)-3-[6-[[(3~{S})-3-(morpholin-4-ylmethyl)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]-1,3-benzodioxol-5-yl]-~{N}-phenyl-5,6,7, 8-tetrahydroindolizine-1-carboxamide · in 1 record
- GLY · Glycine · in 1 record
- MIQ · 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-(morpholin-4-yl)-1H-isoindole-1,3(2H)-dione · in 1 record
- NH2 · Amino group · in 1 record
Experiment against prediction
- 3HST chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.38 Å
- 3SEY chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.40 Å
- 3HST chain C against the predicted model P0AEX9: TM-score 1.00, RMSD 0.40 Å
- 3HPI chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.40 Å
- 6TZC chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.41 Å
- 3SEU chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.42 Å
- 3SES chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.47 Å
- 3SEV chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.48 Å
- 3SET chain C against the predicted model P0AEX9: TM-score 1.00, RMSD 0.47 Å
- 3SET chain A against the predicted model P0AEX9: TM-score 1.00, RMSD 0.48 Å
Elsewhere
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