PDB ID: pdb_00006unm
- CYP3A4 bound to an inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.83 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 |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-495 (23-503) |
| Missing residues | 202PRO-216LEU:255ARG-269VAL:278SER-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 | 0.18 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-495 (23-503) |
| Missing residues | 202PRO-216LEU:255ARG-269VAL:278SER-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 | 0.17 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (QDP  QDP
), D-1 (QDPQDP
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-496 (23-503) |
| Missing residues | 204VAL-217ASP: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) | 28-496 (23-503) |
| Missing residues | 204VAL-217ASP: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 | 0.21 Å |