PDB ID: pdb_00008ewd
- Crystal structure of CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.2 Å
- Deposition date: 2022-10-22
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 |
C (WZN  WZN
), C-1 (WZNWZN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-496 (21-503) |
| Missing residues | 109GLY-112GLY:212ARG-216LEU:234GLU-240VAL:259SER-269VAL:278SER-287HIS |
| 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 | 0.17 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-496 (21-503) |
| Missing residues | 109GLY-112GLY:212ARG-216LEU:234GLU-240VAL:259SER-269VAL:278SER-287HIS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.20 Å |