PDB ID:  pdb_00002ci0
  • High throughput screening and x-ray crystallography assisted evaluation of small molecule scaffolds for CYP51 inhibitors
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.53 Å
  • Deposition date: 2006-03-16
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 (1CMStructure of 1CM1CM )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-448 (1-451)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P9WPP9 →UniprotKB
label_asym_ids of heme B
Available structure PDB