UniProt P11509
P11509
P11509 (UniProt P11509): 28 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P11509
- Experimental structures
- 28
- Predicted models
- 1
Structures
29 records of P11509 in the MolNFT archive: 28 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1Z10 | Crystal Structure of Human Microsomal P450 2A6 with Coumarin Bound | x-ray diffraction | A, B, C, D | — | — |
| 1Z10 | Crystal structure of human microsomal P450 2A6 with coumarin bound | x-ray diffraction | A, B, C, D | — | — |
| 1Z11 | Crystal Structure of Human Microsomal P450 2A6 with Methoxsalen Bound | x-ray diffraction | A, B, C, D | — | — |
| 1Z11 | Crystal structure of human microsomal P450 2A6 with methoxsalen bound | x-ray diffraction | A, B, C, D | — | — |
| 2FDU | Microsomal P450 2A6 with the inhibitor N,N-Dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine bound | x-ray diffraction | A, B, C, D | — | — |
| 2FDU | Microsomal P450 2A6 with the inhibitor N,N-DIMETHYL(5- (pyridin-3-YL)FURAN-2-YL)METHANAMINE bound | x-ray diffraction | A, B, C, D | — | — |
| 2FDV | Microsomal P450 2A6 with the inhibitor N-Methyl(5-(pyridin-3-yl)furan-2-yl)methanamine bound | x-ray diffraction | A, B, C, D | — | — |
| 2FDV | Microsomal P450 2A6 with the inhibitor N-METHYL(5-(pyridin- 3-YL)FURAN-2-YL)METHANAMINE bound | x-ray diffraction | A, B, C, D | — | — |
| 2FDW | Crystal Structure Of Human Microsomal P450 2A6 with the inhibitor… | x-ray diffraction | A, B, C, D | — | — |
| 2FDW | Crystal structure of human microsomal P450 2A6 with the inhibitor… | x-ray diffraction | A, B, C, D | — | — |
| 2FDY | Microsomal P450 2A6 with the inhibitor Adrithiol bound | x-ray diffraction | A, B, C, D | — | — |
| 2FDY | Microsomal P450 2A6 with the inhibitor adrithiol bound | x-ray diffraction | A, B, C, D | — | — |
| 2PG5 | Crystal Structure of Human Microsomal P450 2A6 N297Q | x-ray diffraction | A, B, C, D | — | — |
| 2PG5 | Crystal structure of human microsomal P450 2A6 N297Q | x-ray diffraction | A, B, C, D | — | — |
| 2PG6 | Crystal Structure of Human Microsomal P450 2A6 L240C/N297Q | x-ray diffraction | A, B, C, D | — | — |
| 2PG6 | Crystal structure of human microsomal P450 2A6 L240C/N297Q | x-ray diffraction | A, B, C, D | — | — |
| 2PG7 | Crystal Structure of Human Microsomal P450 2A6 N297Q/I300V | x-ray diffraction | A, B, C, D | — | — |
| 2PG7 | Crystal structure of human microsomal P450 2A6 N297Q/I300V | x-ray diffraction | A, B, C, D | — | — |
| 3EBS | Human Cytochrome P450 2A6 I208S/I300F/G301A/S369G in complex with Phenacetin | x-ray diffraction | A, B, C, D | — | — |
| 3EBS | Human cytochrome P450 2A6 I208S/I300F/G301A/S369G in complex with phenacetin | x-ray diffraction | A, B, C, D | — | — |
| 3T3Q | Human Cytochrome P450 2A6 I208S/I300F/G301A/S369G in complex with Pilocarpine | x-ray diffraction | A, B, C, D | — | — |
| 3T3Q | Human cytochrome P450 2A6 I208S/I300F/G301A/S369G in complex with pilocarpine | x-ray diffraction | A, B, C, D | — | — |
| 3T3R | Human Cytochrome P450 2A6 in complex with Pilocarpine | x-ray diffraction | A, B, C, D | — | — |
| 3T3R | Human cytochrome P450 2A6 in complex with pilocarpine | x-ray diffraction | A, B, C, D | — | — |
| 4EJJ | Human Cytochrome P450 2A6 in complex with nicotine | x-ray diffraction | A, B, C, D | — | — |
| 4EJJ | Human cytochrome P450 2A6 in complex with nicotine | x-ray diffraction | A, B, C, D | — | — |
| 4RUI | Crystal structure of a cytochrome P450 2A6 in complex with a monoterpene - sabinene. | x-ray diffraction | D, A, B, C, E, F | — | — |
| 4RUI | Crystal structure of a cytochrome P450 2A6 in complex with a monoterpene - sabinene. | x-ray diffraction | D, A, B, C, E, F | — | — |
| P11509 | AlphaFold monomer V2.0 prediction for cytochrome P450 2A6 (P11509) | predicted | A | — | — |
Experiment against prediction
- 2PG5 chain C against the predicted model P11509: TM-score 1.00, RMSD 0.25 Å
- 2PG5 chain C against the predicted model P11509: TM-score 1.00, RMSD 0.25 Å
- 3EBS chain C against the predicted model P11509: TM-score 1.00, RMSD 0.29 Å
- 3EBS chain C against the predicted model P11509: TM-score 1.00, RMSD 0.29 Å
- 3T3Q chain D against the predicted model P11509: TM-score 1.00, RMSD 0.29 Å
- 3T3Q chain D against the predicted model P11509: TM-score 1.00, RMSD 0.29 Å
- 1Z10 chain D against the predicted model P11509: TM-score 1.00, RMSD 0.30 Å
- 1Z10 chain D against the predicted model P11509: TM-score 1.00, RMSD 0.30 Å
- 3T3R chain A against the predicted model P11509: TM-score 1.00, RMSD 0.30 Å
- 3T3R chain A against the predicted model P11509: TM-score 1.00, RMSD 0.30 Å
Elsewhere
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