PDB ID: pdb_00006da8
- Human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.802 Å
- Deposition date: 2018-05-01
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (G0J  G0J
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-496 (23-503) |
| Missing residues | 211LEU-217ASP:262GLU-268ARG:281SER-285GLU |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |