PDB ID: pdb_00006oo9
- Human CYP3A4 bound to a drug mibefradil
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 Å
- Deposition date: 2019-04-22
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (MWV  MWV
), C-1 (MWVMWV
), C-2 (MWVMWV
), C-3 (MWVMWV
), D (EDO EDO
), D-1 (EDOEDO
), D-2 (EDOEDO
), D-3 (EDOEDO
), E (EDOEDO
), E-1 (EDOEDO
), E-2 (EDOEDO
), E-3 (EDOEDO
), F (DMS DMS
), F-1 (DMSDMS
), F-2 (DMSDMS
), F-3 (DMSDMS
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-496 (21-503) |
| Missing residues | 262GLU-267HIS:281SER-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 | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-496 (21-503) |
| Missing residues | 262GLU-267HIS:281SER-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 | 0.14 Å |