PDB ID: pdb_00005irq
- Human cytochrome P450 17A1 bound to inhibitors (R)- and (S)- orteronel
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.202 Å
- Deposition date: 2016-03-14
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (6D7  6D7
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 31-503 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 276GLY-282GLN |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (6D76D7
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 31-503 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 276GLY-281ASP |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (7D6 7D6
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
K (7D67D6
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 31-503 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 275ASN-282GLN |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |