PDB ID: pdb_00006bdk
- Crystal structure of human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.67 Å
- Deposition date: 2017-10-23
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (DJ1  DJ1
), C-1 (DJ1DJ1
), C-2 (DJ1DJ1
), C-3 (DJ1DJ1
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-497 (21-503) |
| Missing residues | 264THR-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 | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-497 (21-503) |
| Missing residues | 264THR-268ARG:281SER-285GLU |
| 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 | 0.13 Å |