PDB ID: pdb_00007kvs
- Human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2020-11-28
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (SO4  SO4
), E (GOL GOL
), F (EDO EDO
), G (X74 X74
), H (EDOEDO
), I (GOLGOL
), K (X74X74
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 262GLU-267HIS:281SER-286SER |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-495 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 195SER-201ASP:260ARG-269VAL:280ASN-288LYS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |