PDB ID: pdb_00009plk
- Interaction of human CYP3A4 with the drug darifenacin
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 Å
- Deposition date: 2025-07-15
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 (A1C A1C
), D-1 (A1CA1C
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-496 (21-503) |
| Missing residues | 214ASP-219PHE:260ARG-267HIS:282LYS-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 | 0.15 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-496 (21-503) |
| Missing residues | 214ASP-219PHE:260ARG-267HIS:282LYS-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 | 0.15 Å |