PDB ID: pdb_00004fia
- Crystal Structure of Human CYP46A1 P450 with bicalutamide Bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2012-06-08
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (0U9  0U9
), D (198 198
), E (GOL GOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 57-489 (51-500) |
| Mutations (UniProt numbering) | |
| Missing residues | 229LEU-235GLY |
| Structural gaps | Exists |
| Uniprot ID | Q9Y6A2 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |