PDB ID: pdb_00009nno
- Crystal structure of CYP46A1 with N-[6-(1,3-oxazol-5-yl)-4-(trifluoromethyl)pyridin-2-yl]cyclopropanecarboxamide (compound 4l)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2025-03-05
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 (A1B  A1B
), D (EDO EDO
), E (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-491 (28-494) |
| Mutations (UniProt numbering) | |
| Missing residues | 38ARG-56GLY:226ARG-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 |