PDB ID: pdb_00004wnv
- Human Cytochrome P450 2D6 Quinine Complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.35 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 (QI9  QI9
), G (GOL GOL
), H (GOLGOL
), I (ZN ZN
), J (ZNZN
), K (ZNZN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 31-497 (48-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 48HIS-50ASP |
| 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 | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
M (QI9QI9
), N (GOLGOL
), O (GOLGOL
), P (ZNZN
), Q (NA NA
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 32-497 (48-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 40LEU-50ASP |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | L |
| 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 |
S (QI9QI9
), T (GOLGOL
), U (GOLGOL
), V (ZNZN
), W (ZNZN
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 31-497 (48-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 40LEU-52GLN |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (ZNZN
), BA (NANA
), Y (QI9QI9
), Z (GOLGOL
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 32-497 (48-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 39PRO-51PHE |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |