PDB ID:  pdb_00007n3m
  • Co-complex CYP46A1 with 0431 (compound 17)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.698 Å
  • Deposition date: 2021-06-01
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (05DStructure of 05D05D )
Each chain information
Chain A heme  
auth_asym_id AAA
Residue indices (Uniprot) 28-491 (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