PDB ID: pdb_00004ny4
- Crystal structure of CYP3A4 in complex with an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.95 Å
- Deposition date: 2013-12-10
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 (2QH  2QH
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-498 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 266LYS-270ASP:280ASN-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 | 0.11 Å |