PDB ID:  pdb_00006t0f
  • Crystal structure of CYP124 in complex with cholest-4-en-3-one
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.65 Å
  • Deposition date: 2019-10-03
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (K2BStructure of K2BK2B ), G (MPOStructure of MPOMPO ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), L (PGEStructure of PGEPGE ), M (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) -2-428 (1-428)
Mutations (UniProt numbering)
Uniprot ID P9WPP3 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others O (K2BStructure of K2BK2B ), P (MPOStructure of MPOMPO ), Q (GOLStructure of GOLGOL ), R (GOLStructure of GOLGOL ), S (GOLStructure of GOLGOL ), T (PGEStructure of PGEPGE ), U (PGEStructure of PGEPGE )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) -1-428 (1-428)
Mutations (UniProt numbering)
Uniprot ID P9WPP3 →UniprotKB
label_asym_ids of heme N
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PGEStructure of PGEPGE ), BA (PGEStructure of PGEPGE ), W (K2BStructure of K2BK2B ), X (MPOStructure of MPOMPO ), Y (GOLStructure of GOLGOL ), Z (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) -1-428 (1-428)
Mutations (UniProt numbering)
Uniprot ID P9WPP3 →UniprotKB
label_asym_ids of heme V
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others DA (K2BStructure of K2BK2B ), EA (MPOStructure of MPOMPO ), FA (PGEStructure of PGEPGE ), GA (GOLStructure of GOLGOL ), HA (GOLStructure of GOLGOL )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) -2-428 (1-428)
Mutations (UniProt numbering)
Uniprot ID P9WPP3 →UniprotKB
label_asym_ids of heme CA
Available structure PDB