PDB ID:  pdb_00009nnj
  • Crystal structure of CYP46A1 with 3-chloro-N-[(3M)-3-(1,3-oxazol-5-yl)phenyl]-N-(propan-2-yl)benzene-1-sulfonamide (compound 2)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.29 Å
  • Deposition date: 2025-03-05
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (A1BStructure of A1BA1B ), D (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 28-491 (28-494)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID Q9Y6A2 →UniprotKB
label_asym_ids of heme B
Available structure PDB