PDB ID:  pdb_00006t0l
  • Crystal structure of CYP124 in complex with inhibitor compound 5'
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 2019-10-03
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (M8NStructure of M8NM8N ), D (PG4Structure of PG4PG4 ), E (PEGStructure of PEGPEG ), F (PG4Structure of PG4PG4 ), G (GOLStructure of GOLGOL ), H (CLStructure of CLCL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 7-428 (1-428)
Mutations (UniProt numbering)
Uniprot ID P9WPP3 →UniprotKB
label_asym_ids of heme B
Available structure PDB