PDB ID: pdb_00002f9q
- Crystal Structure of Human Cytochrome P450 2D6
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.002 Å
- Deposition date: 2005-12-06
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 |
F (SO4  SO4
), G (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 34-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 42GLY-51PHE |
| 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 | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 34-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 40LEU-52GLN |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 34-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 42GLY-51PHE |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 34-497 (34-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 40LEU-52GLN |
| Structural gaps | Exists |
| Uniprot ID | P10635 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |