UniProt P00282
Azurin (P00282)
Azurin (UniProt P00282): 211 experimental structures and 1 predicted model on GenesisL1, 25 ligands bound, 135 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P00282
- Protein
- Azurin
- Experimental structures
- 211
- Predicted models
- 1
- Ligands
- 25
- Pockets
- 135 · 26 records with a druggable one
Structures
212 records of P00282 in the MolNFT archive: 211 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AG0 | Structure of cys 112 asp azurin from pseudomonas aeruginosa | x-ray diffraction | A, B | CU | 2 (best 0.44) |
| 1AG0 | Structure of cys 112 asp azurin from pseudomonas aeruginosa | x-ray diffraction | A, B | — | — |
| 1AZN | Crystal structure of the azurin mutant PHE114ALA from pseudomonas aeruginosa at 2.6 ångströms… | x-ray diffraction | A, B, C, D | CU | 9 (best 0.60) |
| 1AZN | Crystal structure of the azurin mutant PHE114ALA from pseudomonas aeruginosa at 2.6 ångströms… | x-ray diffraction | A, B, C, D | — | — |
| 1AZR | Crystal structure of pseudomonas aeruginosa zinc azurin mutant ASP47ASP at 2.4 ångströms resolution | x-ray diffraction | A, B, C, D | CU, NO3 | 5 (best 0.70) |
| 1AZR | Crystal structure of pseudomonas aeruginosa zinc azurin mutant ASP47ASP at 2.4 ångströms resolution | x-ray diffraction | A, B, C, D | — | — |
| 1AZU | Structural features of azurin at 2.7 ångströms resolution | x-ray diffraction | A | CU | — |
| 1AZU | Structural features of azurin at 2.7 ångströms resolution | x-ray diffraction | A | — | — |
| 1BEX | Structure of ruthenium-modified pseudomonas aeruginosa azurin | x-ray diffraction | A, B | CU, RBU | 1 (best 0.67) |
| 1BEX | Structure of ruthenium-modified pseudomonas aeruginosa azurin | x-ray diffraction | A, B | — | — |
| 1CC3 | Purple cua center | x-ray diffraction | A, B | CU | 1 (best 0.70) |
| 1CC3 | Purple cua center | x-ray diffraction | A, B | — | — |
| 1E5Y | Azurin from Pseudomonas aeruginosa, reduced form, pH 5.5 | x-ray diffraction | A, B, C, D | CU, NO3 | 5 (best 0.72) |
| 1E5Y | Azurin from pseudomonas aeruginosa, reduced form, pH 5.5 | x-ray diffraction | A, B, C, D | — | — |
| 1E5Z | Azurin from Pseudomonas aeruginosa, reduced form, pH 9.0 | x-ray diffraction | A, B, C, D | CU, NO3 | 5 (best 0.72) |
| 1E5Z | Azurin from pseudomonas aeruginosa, reduced form, pH 9.0 | x-ray diffraction | A, B, C, D | — | — |
| 1E65 | Azurin from Pseudomonas aeruginosa, apo form | x-ray diffraction | A, B, C, D | — | 5 (best 0.73) |
| 1E65 | Azurin from pseudomonas aeruginosa, apo form | x-ray diffraction | A, B, C, D | — | — |
| 1E67 | Zn-Azurin from Pseudomonas aeruginosa | x-ray diffraction | A, B, C, D | ZN, NO3 | 5 (best 0.73) |
| 1E67 | Zn-azurin from pseudomonas aeruginosa | x-ray diffraction | A, B, C, D | — | — |
| 1ETJ | Azurin mutant with met 121 replaced by glu | x-ray diffraction | A, B, C, D | CU | 5 (best 0.44) |
| 1ETJ | Azurin mutant with met 121 replaced by glu | x-ray diffraction | A, B, C, D | — | — |
| 1EZL | Crystal structure of the disulphide bond-deficient azurin mutant C3A/C26A: how important is the S-S… | x-ray diffraction | A, B, C, D | CU | 5 (best 0.72) |
| 1EZL | Crystal structure of the disulphide bond-deficient azurin mutant C3A/C26A: how important is the S-S… | x-ray diffraction | A, B, C, D | — | — |
| 1GR7 | Crystal structure of the double mutant Cys3Ser/Ser100Pro from Pseudomonas Aeruginosa at 1.8 A… | x-ray diffraction | A, B, C, D | CU | 4 (best 0.65) |
| 1GR7 | Crystal structure of the double mutant CYS3SER/SER100PRO from pseudomonas aeruginosa at 1.8 a… | x-ray diffraction | A, B, C, D | — | — |
| 1I53 | RE(I)-tricarbonyl diimine (Q107H)) azurin | x-ray diffraction | A, B | CU, RTC, DPT | 1 (best 0.49) |
| 1I53 | RE(I)-tricarbonyl diimine (Q107H)) azurin | x-ray diffraction | A, B | — | — |
| 1ILS | X-ray crystal structure the two site-specific mutants ILE7SER and PHE110SER of azurin from… | x-ray diffraction | A, B, C, D | CU, NO3 | 5 (best 0.72) |
| 1ILS | X-ray crystal structure the two site-specific mutants ILE7SER and PHE110SER of azurin from… | x-ray diffraction | A, B, C, D | — | — |
| 1ILU | X-ray crystal structure the two site-specific mutants ILE7SER and PHE110SER of azurin from… | x-ray diffraction | A, B, C, D, E, F, G, H, I, K, L, M | CU | 5 (best 0.64) |
| 1ILU | X-ray crystal structure the two site-specific mutants ILE7SER and PHE110SER of azurin from… | x-ray diffraction | A, B, C, D, E, F, G, H, I, K, L, M | — | — |
| 1JVL | Azurin dimer, covalently crosslinked through bis-maleimidomethylether | x-ray diffraction | A, B | CU, NI, OPP | 2 (best 0.31) |
| 1JVL | Azurin dimer, covalently crosslinked through bis-maleimidomethylether | x-ray diffraction | A, B | — | — |
| 1JVO | Azurin dimer, crosslinked via disulfide bridge | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | CU | 10 (best 0.72) |
| 1JVO | Azurin dimer, crosslinked via disulfide bridge | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 1JZE | Pseudomonas aeruginosa Azurin Ru(bpy)2(im)(His83) | x-ray diffraction | A | CU, DRU, LRU | — |
| 1JZE | Pseudomonas aeruginosa azurin RU(BPY)2(IM)(HIS83) | x-ray diffraction | A | — | — |
| 1JZF | Pseudomonas aeruginosa Oxidized Azurin(Cu2+) Ru(tpy)(phen)(His83) | x-ray diffraction | A | CU, RTB, IME | — |
| 1JZF | Pseudomonas aeruginosa oxidized AZURIN(CU2+) RU(TPY)(PHEN) (HIS83) | x-ray diffraction | A | — | — |
| 1JZG | Pseudomonas aeruginosa Reduced Azurin (Cu1+) Ru(tpy)(phen)(His83) | x-ray diffraction | A | CU1, RTB, IMF | — |
| 1JZG | Pseudomonas aeruginosa reduced azurin (CU1+) RU(TPY)(PHEN) (HIS83) | x-ray diffraction | A | — | — |
| 1JZH | Pseudomonas aeruginosa Azurin Ru(tpy)(bpy)(His83) | x-ray diffraction | A | CU, RTA | — |
| 1JZH | Pseudomonas aeruginosa azurin RU(TPY)(BPY)(HIS83) | x-ray diffraction | A | — | — |
| 1JZI | Pseudomonas aeruginosa Azurin Re(phen)(CO)3(His83) | x-ray diffraction | A, B | CU, REP, IME | 3 (best 0.46) |
| 1JZI | Pseudomonas aeruginosa azurin RE(PHEN)(CO)3(HIS83) | x-ray diffraction | A, B | — | — |
| 1JZJ | Pseudomonas aeruginosa Azurin Os(bpy)2(im)(His83) | x-ray diffraction | A, B | CU, DOS, LOS, IME | — |
| 1JZJ | Pseudomonas aeruginosa azurin OS(BPY)2(IM)(HIS83) | x-ray diffraction | A, B | — | — |
| 1NZR | Crystal structure of the azurin mutant nickel-TRP48MET from pseudomonas aeruginosa at 2.2 ångströms… | x-ray diffraction | A, B, C, D | NI, NO3 | 5 (best 0.70) |
| 1NZR | Crystal structure of the azurin mutant nickel-TRP48MET from pseudomonas aeruginosa at 2.2 ångströms… | x-ray diffraction | A, B, C, D | — | — |
| 1R1C | Pseudomonas aeruginosa W48F/Y72F/H83Q/Y108W-azurin RE(PHEN)(CO)3(HIS107) | x-ray diffraction | A, B, C, D | CU1, REP | 2 (best 0.73) |
| 1R1C | Pseudomonas aeruginosa W48F/Y72F/H83Q/Y108W-azurin RE(PHEN)(CO) 3(HIS107) | x-ray diffraction | A, B, C, D | — | — |
| 1VLX | Structure of electron transfer (cobalt-protein) | x-ray diffraction | A, B, C, D | CO | 5 (best 0.75) |
| 1VLX | Structure of electron transfer (cobalt-protein) | x-ray diffraction | A, B, C, D | — | — |
| 1XB3 | The D62C/K74C double mutant of Pseudomonas Aeruginosa Azurin | x-ray diffraction | A, B | CU | 1 (best 0.34) |
| 1XB3 | The D62C/K74C double mutant of pseudomonas aeruginosa azurin | x-ray diffraction | A, B | — | — |
| 1XB6 | The K24R mutant of Pseudomonas Aeruginosa Azurin | x-ray diffraction | A, B | CU | 4 (best 0.44) |
| 1XB6 | The K24R mutant of pseudomonas aeruginosa azurin | x-ray diffraction | A, B | — | — |
| 1XB8 | Zn substituted form of D62C/K74C double mutant of Pseudomonas Aeruginosa Azurin | x-ray diffraction | A, C | ZN | 1 (best 0.27) |
| 1XB8 | Zn substituted form of D62C/K74C double mutant of pseudomonas aeruginosa azurin | x-ray diffraction | A, C | — | — |
152 records more on the page itself.
Ligands
- CU · Copper (II) ion · in 44 records
- NO3 · Nitrate ion · in 11 records
- CA · Calcium ion · in 6 records
- REQ · (1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I) · in 6 records
- CL · Chloride ion · in 3 records
- CO · Cobalt (II) ion · in 3 records
- IME · Tetra(imidazole)diaquacopper (II) · in 3 records
- CU1 · Copper (I) ion · in 2 records
- NA · Sodium ion · in 2 records
- NI · Nickel (II) ion · in 2 records
- REP · (1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I) · in 2 records
- RTB · (2,2':6',2'-terpyridine)-(1,10-phenanthroline) ruthenium (II) · in 2 records
- ZN · Zinc ion · in 2 records
- DOS · Delta-bis(2,2'-bipyridine)imidazole osmium (II) · in 1 record
- DPT · 4,7-dimethyl-[1,10]phenanthroline · in 1 record
- DRU · Delta-bis(2,2'-bipyridine)imidazole ruthenium (II) · in 1 record
- IMF · Tetra(imidazole)diaquacopper (I) · in 1 record
- K · Potassium ion · in 1 record
- LOS · Lambda-bis(2,2'-bipyridine)imidazole osmium (II) · in 1 record
- LRU · Lambda-bis(2,2'-bipyridine)imidazole ruthenium (II) · in 1 record
- OPP · 1-[pyrrol-1-yl-2,5-dione-methoxymethyl]-pyrrole-2,5-dione · in 1 record
- PO4 · Phosphate ion · in 1 record
- RBU · Ruthemium bis(2,2'-bipyridine)-2-imidazole · in 1 record
- RTA · (2,2':6',2''-terpyridine)-(2,2''-bipyridine) ruthenium (II) · in 1 record
- RTC · Rhenium (I) tricarbonyl · in 1 record
Experiment against prediction
- 1I53 chain B against the predicted model P00282: TM-score 0.99, RMSD 0.33 Å
- 1I53 chain B against the predicted model P00282: TM-score 0.99, RMSD 0.33 Å
- 1XB3 chain A against the predicted model P00282: TM-score 0.99, RMSD 0.34 Å
- 1XB3 chain A against the predicted model P00282: TM-score 0.99, RMSD 0.34 Å
- 5I26 chain C against the predicted model P00282: TM-score 0.99, RMSD 0.34 Å
- 5I26 chain C against the predicted model P00282: TM-score 0.99, RMSD 0.34 Å
- 1JVL chain B against the predicted model P00282: TM-score 0.99, RMSD 0.35 Å
- 1JVL chain B against the predicted model P00282: TM-score 0.99, RMSD 0.35 Å
- 1JVL chain A against the predicted model P00282: TM-score 0.99, RMSD 0.35 Å
- 1JVL chain A against the predicted model P00282: TM-score 0.99, RMSD 0.35 Å
Elsewhere
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