PDB ID: pdb_00007n6f
- Co-complex CYP46A1 with compound 3f
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.4 Å
- Deposition date: 2021-06-08
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-489 (28-494) |
| Mutations (UniProt numbering) | |
| Missing residues | 38ARG-56GLY:228THR-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 |

