UniProt A0A376KDN7
Maltodextrin-binding protein,Nucleoporin, putative (A0A376KDN7)
Maltodextrin-binding protein,Nucleoporin, putative (UniProt A0A376KDN7), EC 1.14.99.-: 31 experimental structures on GenesisL1, 11 ligands bound, 126 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A376KDN7
- Protein
- Maltodextrin-binding protein,Nucleoporin, putative
- EC
- 1.14.99.-
- Experimental structures
- 31
- Predicted models
- 0
- Ligands
- 11
- Pockets
- 126 · 14 records with a druggable one
Structures
31 records of A0A376KDN7 in the MolNFT archive: 31 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6I4Y | X-ray structure of the human mitochondrial PRELID3b-TRIAP1 complex | x-ray diffraction | A | GLC | — |
| 6I4Y | X-ray structure of the human mitochondrial PRELID3B-TRIAP1 complex | x-ray diffraction | A | GLC | — |
| 6QF7 | Crystal structures of the recombinant beta-Factor XIIa protease with bound Thr-Arg and Pro-Arg… | x-ray diffraction | A, C | GLC | 12 (best 0.78) |
| 6QF7 | Crystal structures of the recombinant beta-factor xiia protease with bound thr-arg and pro-arg… | x-ray diffraction | A, C | GLC | — |
| 6QUG | GHK tagged MBP-Nup98(1-29) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | GLC, CU, SO4, PO4 | 20 (best 0.80) |
| 6QUG | Ghk tagged mbp-NUP98(1-29) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | GLC, CU, SO4, PO4 | — |
| 6SJV | Structure of HPV18 E6 oncoprotein in complex with mutant E6AP LxxLL motif | x-ray diffraction | A | GLC, ZN | — |
| 6SJV | Structure of HPV18 E6 oncoprotein in complex with mutant E6AP lxxll motif | x-ray diffraction | A | GLC, ZN | — |
| 6WBH | Crystal structure of mRECK(CC4) in fusion with engineered MBP at medium resolution | x-ray diffraction | A | GLC, CL, ZN | 2 (best 0.71) |
| 6WBH | Crystal structure of MRECK(CC4) in fusion with engineered mbp at medium resolution | x-ray diffraction | A | GLC, CL, ZN | — |
| 6WBJ | High resolution crystal structure of mRECK(CC4) in fusion with engineered MBP | x-ray diffraction | A | GLC, SO4, ZN | 3 (best 0.71) |
| 6WBJ | High resolution crystal structure of MRECK(CC4) in fusion with engineered mbp | x-ray diffraction | A | GLC, SO4, ZN | — |
| 7B01 | ADAMTS13-CUB12 | x-ray diffraction | A | NAG, GLC | — |
| 7B01 | ADAMTS13-CUB12 | x-ray diffraction | A | NAG, GLC | — |
| 7CY5 | Crystal Structure of CMD1 in complex with vitamin C | x-ray diffraction | A | FE, ASC | 9 (best 0.70) |
| 7CY5 | Crystal structure of CMD1 in complex with vitamin C | x-ray diffraction | A | FE, ASC | — |
| 7CY6 | Crystal Structure of CMD1 in complex with 5mC-DNA | x-ray diffraction | A | FE2 | 11 (best 0.78) |
| 7CY6 | Crystal structure of CMD1 in complex with 5MC-DNA | x-ray diffraction | A | FE2 | — |
| 7CY7 | Crystal Structure of CMD1 in complex with DNA | x-ray diffraction | A | FE2 | 12 (best 0.79) |
| 7CY7 | Crystal structure of CMD1 in complex with DNA | x-ray diffraction | A | FE2 | 12 (best 0.79) |
| 7CY8 | Crystal Structure of CMD1 in complex with 5mC-DNA and vitamin C | x-ray diffraction | A | ASC, FE2 | — |
| 7CY8 | Crystal structure of CMD1 in complex with 5MC-DNA and vitamin C | x-ray diffraction | A | ASC, FE2 | — |
| 7U0G | structure of LIN28b nucleosome bound 3 OCT4 | electron microscopy | K, L, M | — | 3 (best 0.66) |
| 7U0I | Structure of LIN28b nucleosome bound 2 OCT4 | electron microscopy | L, M | — | 1 (best 0.67) |
| 7XMN | Structure of SARS-CoV-2 ORF8 | x-ray diffraction | A | GLC, SO4, NNH | 6 (best 0.70) |
| 8CDY | N-terminal domain of human apolipoprotein E | x-ray diffraction | A | — | — |
| 8CE0 | N-terminal domain of human apolipoprotein E | x-ray diffraction | A | — | — |
| 8D9X | Cryo-EM structure of human DELE1 in oligomeric form | electron microscopy | A, B, C, D, E, F, G, H | — | 20 (best 0.68) |
| 8JYX | Crystal structure of the gasdermin-like protein RCD-1-1 from Neurospora crassa | x-ray diffraction | A, B | GLC | 12 (best 0.83) |
| 8SPS | High resolution structure of ESRRB nucleosome bound OCT4 at site a and site b | electron microscopy | L, M | — | 3 (best 0.82) |
| 8SPU | Structure of ESRRB nucleosome bound OCT4 at site c | electron microscopy | L | — | — |
Ligands
- GLC · alpha-D-glucopyranose · in 16 records
- FE2 · Fe (II) ion · in 6 records
- ZN · Zinc ion · in 6 records
- SO4 · Sulfate ion · in 5 records
- ASC · Ascorbic acid · in 4 records
- CL · Chloride ion · in 2 records
- CU · Copper (II) ion · in 2 records
- FE · Fe (III) ion · in 2 records
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 2 records
- PO4 · Phosphate ion · in 2 records
- NNH · Nor-N-omega-hydroxy-L-arginine · in 1 record
Experiment against prediction
- 7U0I chain L against the predicted model Q01860: TM-score 0.97, RMSD 0.58 Å
- 7U0G chain L against the predicted model Q01860: TM-score 0.97, RMSD 0.60 Å
- 8CDY chain A against the predicted model P02649: TM-score 0.96, RMSD 1.21 Å
- 8CE0 chain A against the predicted model P02649: TM-score 0.95, RMSD 1.25 Å
- 8SPU chain L against the predicted model Q01860: TM-score 0.95, RMSD 0.74 Å
- 8SPS chain L against the predicted model Q01860: TM-score 0.94, RMSD 0.80 Å
- 7U0G chain K against the predicted model Q01860: TM-score 0.89, RMSD 1.69 Å
- 8D9X chain B against the predicted model Q14154: TM-score 0.88, RMSD 2.32 Å
- 8D9X chain G against the predicted model Q14154: TM-score 0.88, RMSD 2.21 Å
- 8D9X chain A against the predicted model Q14154: TM-score 0.88, RMSD 2.23 Å
Elsewhere
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