PDB ID: pdb_00006ooa
- Human CYP3A4 bound to a drug substrate
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.52 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 (GOL  GOL
), C-1 (GOLGOL
), C-2 (GOLGOL
), C-3 (GOLGOL
), D (MWY MWY
), D-1 (MWYMWY
), D-2 (MWYMWY
), D-3 (MWYMWY
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (21-503) |
| Missing residues | 211LEU-217ASP:262GLU-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) | 28-496 (21-503) |
| Missing residues | 211LEU-217ASP:262GLU-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 | 0.16 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (21-503) |
| Missing residues | 211LEU-217ASP:262GLU-267HIS:282LYS-285GLU |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | B-2 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.17 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (21-503) |
| Missing residues | 211LEU-217ASP:262GLU-267HIS:282LYS-285GLU |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | B-3 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |