PDB ID: pdb_00007uaz
- Crystal structure of human CYP3A4 with the caged inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.65 Å
- Deposition date: 2022-03-14
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 (O3L  O3L
), C-1 (O3LO3L
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (21-503) |
| Missing residues | 207THR-216LEU:260ARG-266LYS:279GLN-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 | 0.19 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (21-503) |
| Missing residues | 207THR-216LEU:260ARG-266LYS:279GLN-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 | 0.17 Å |