PDB ID: pdb_00006unj
- Human CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2019-10-12
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (QDY  QDY
), D-1 (QDYQDY
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-496 (23-503) |
| Missing residues | 198ASN-205GLU:260ARG-268ARG:281SER-288LYS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-496 (23-503) |
| Missing residues | 198ASN-205GLU:260ARG-268ARG:281SER-288LYS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (QDYQDY
), F-1 (QDYQDY
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-496 (23-503) |
| Missing residues | 195SER-207THR:214ASP-217ASP:259SER-268ARG:281SER-288LYS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-496 (23-503) |
| Missing residues | 195SER-207THR:214ASP-217ASP:259SER-268ARG:281SER-288LYS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | E-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |