PDB ID: pdb_00004wnu
- Human Cytochrome P450 2D6 Quinidine Complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.26 Å
- Deposition date: 2014-10-14
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (QDN  QDN
), G (DMS DMS
), H (ZN ZN
), I (ZNZN
), J (GOL GOL
), K (GOLGOL
), L (GOLGOL
), M (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 31-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 38LEU-52GLN:145GLY-147LYS |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
O (QDNQDN
), P (DMSDMS
), Q (ZNZN
), R (GOLGOL
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 32-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 38LEU-50ASP |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
T (QDNQDN
), U (DMSDMS
), V (ZNZN
), W (GOLGOL
), X (GOLGOL
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 31-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 38LEU-52GLN |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (DMSDMS
), BA (ZNZN
), CA (GOLGOL
), DA (GOLGOL
), EA (GOLGOL
), Z (QDNQDN
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 33-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 38LEU-50ASP:144LEU-145GLY |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | Y |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |