PDB ID: pdb_00007kvk
- Human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.55 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 (X7J  X7J
), E (SO4 SO4
), F (GOL GOL
), G (GOLGOL
), H (EDO EDO
), J (SO4SO4
), K (X7JX7J
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-496 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 261LEU-266LYS:282LYS-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 | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-496 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 196LEU-198ASN:257LYS-268ARG:281SER-288LYS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |