PDB ID: pdb_00009yk4
- Crystal structure of CYP3A4 bound to imidazole and tetraethylene glycol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.78 Å
- Deposition date: 2025-10-06
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 (IMD  IMD
), C-1 (IMDIMD
), D (PG4 PG4
), D-1 (PG4PG4
), E (PG4PG4
), E-1 (PG4PG4
), F (GOL GOL
), F-1 (GOLGOL
), G (GOLGOL
), G-1 (GOLGOL
), H (GOLGOL
), H-1 (GOLGOL
), I (GOLGOL
), I-1 (GOLGOL
), J (EDO EDO
), J-1 (EDOEDO
), K (EDOEDO
), K-1 (EDOEDO
), L (EDOEDO
), L-1 (EDOEDO
), M (EDOEDO
), M-1 (EDOEDO
), N (EDOEDO
), N-1 (EDOEDO
), O (EDOEDO
), O-1 (EDOEDO
), P (EDOEDO
), P-1 (EDOEDO
), Q (EDOEDO
), Q-1 (EDOEDO
), R (EDOEDO
), R-1 (EDOEDO
), S (EDOEDO
), S-1 (EDOEDO
), T (EDOEDO
), T-1 (EDOEDO
), U (EDOEDO
), U-1 (EDOEDO
), V (EDOEDO
), V-1 (EDOEDO
), W (EDOEDO
), W-1 (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-497 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 282LYS-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 | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-497 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 282LYS-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 | 0.09 Å |