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
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 (0I1Structure of 0I10I1 ), D (EDOStructure of EDOEDO ), E (EDOStructure of EDOEDO ), F (EDOStructure of EDOEDO ), G (EDOStructure of EDOEDO ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
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