PDB ID: pdb_00006ma7
- Human CYP3A4 bound to an inhibitor fluconazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.09 Å
- Deposition date: 2018-08-26
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 (TPF  TPF
), C-1 (TPFTPF
), D (DMS DMS
), D-1 (DMSDMS
), E (EDO EDO
), E-1 (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-497 (23-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 264THR-268ARG: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 | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-497 (23-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 264THR-268ARG: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 | 0.12 Å |