PDB ID: pdb_00007ks8
- Crystal structure of human CYP3A4 with the caged inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2020-11-21
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 (GOL  GOL
), C-1 (GOLGOL
), D (X8S X8S
), D-1 (X8SX8S
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-497 (21-503) |
| Missing residues | 210LEU-214ASP:264THR-268ARG:281SER-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) | 28-497 (21-503) |
| Missing residues | 210LEU-214ASP:264THR-268ARG:281SER-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 |