UniProt Q6PQK2
Nitrophorin-7 (Q6PQK2)
Nitrophorin-7 (UniProt Q6PQK2), EC 1.7.6.1: 16 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 10 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6PQK2
- Protein
- Nitrophorin-7
- EC
- 1.7.6.1
- Experimental structures
- 16
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 10 · 9 records with a druggable one
Structures
17 records of Q6PQK2 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4XMC | Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 5.8 | x-ray diffraction | A | HEM | 1 (best 0.66) |
| 4XMC | Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 5.8 | x-ray diffraction | A | — | — |
| 4XMD | Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 7.8 | x-ray diffraction | A | HEM | 1 (best 0.66) |
| 4XMD | Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 | x-ray diffraction | A | — | — |
| 4XME | Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 7.8 complexed with NO | x-ray diffraction | A | HEM, NO | 1 (best 0.67) |
| 4XME | Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 complexed with no | x-ray diffraction | A | — | — |
| 4XMF | Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 7.8 complexed with histamine | x-ray diffraction | A | HEM, HSM | 1 (best 0.68) |
| 4XMF | Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 complexed with histamine | x-ray diffraction | A | — | — |
| 4XMG | Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 7.8 complexed with imidazole | x-ray diffraction | A | HEM | 1 (best 0.66) |
| 4XMG | Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 complexed with imidazole | x-ray diffraction | A | — | — |
| 4XMH | Crystal structure of nitrophorin 7 from Rhodnius prolixus at pH 7.8 complexed with Gly-Gly-Gly | x-ray diffraction | A | HEM | 1 (best 0.67) |
| 4XMH | Crystal structure of nitrophorin 7 from rhodnius prolixus at pH 7.8 complexed with gly-gly-gly | x-ray diffraction | A | — | — |
| 5M6J | Crystal structure of nitrophorin 7 E27V mutant from Rhodnius prolixus | x-ray diffraction | A | HEM | 1 (best 0.66) |
| 5M6J | Crystal structure of nitrophorin 7 E27V mutant from rhodnius prolixus | x-ray diffraction | A | HEM | — |
| 5M6K | Crystal structure of nitrophorin 7 E27V mutant from Rhodnius prolixus with imidazole | x-ray diffraction | A | HEM | 1 (best 0.66) |
| 5M6K | Crystal structure of nitrophorin 7 E27V mutant from rhodnius prolixus with imidazole | x-ray diffraction | A | HEM | — |
| Q6PQK2 | AlphaFold monomer V2.0 prediction for nitrophorin-7 (Q6PQK2) | predicted | A | — | 2 (best 0.66) |
Ligands
Experiment against prediction
- 5M6J chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.46 Å
- 5M6J chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.46 Å
- 5M6K chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.50 Å
- 5M6K chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.50 Å
- 4XMF chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.54 Å
- 4XMF chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.54 Å
- 4XMH chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.49 Å
- 4XMH chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.49 Å
- 4XMC chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.52 Å
- 4XMC chain A against the predicted model Q6PQK2: TM-score 0.99, RMSD 0.52 Å
Elsewhere
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