PDB ID: pdb_00007ufe
- Human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2022-03-22
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 (GOL  GOL
), E (GOLGOL
), F (NXR NXR
), H (GOLGOL
), I (NXRNXR
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-496 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 262GLU-266LYS:282LYS-287HIS |
| 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 | 195SER-198ASN:212ARG-217ASP:261LEU-266LYS:282LYS-287HIS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |