PDB ID:  pdb_00006ciz
  • Human Cytochrome P450 17A1 in complex with inhibitor: abiraterone C6 nitrile
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.601 Å
  • Deposition date: 2018-02-25
Number of assemblies:  4
Assembly ID:  1  (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 F (3NRStructure of 3NR3NR )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 30-504 (24-508)
Mutations (UniProt numbering)
Missing residues 275ASN-281ASP
Structural gaps Exists
Uniprot ID P05093 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  2  (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 H (3NRStructure of 3NR3NR )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 30-503 (24-508)
Mutations (UniProt numbering)
Missing residues 275ASN-279GLY
Structural gaps Exists
Uniprot ID P05093 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  3  (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 J (3NRStructure of 3NR3NR )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 27-503 (24-508)
Mutations (UniProt numbering)
Uniprot ID P05093 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Assembly ID:  4  (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 L (3NRStructure of 3NR3NR )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 29-502 (24-508)
Mutations (UniProt numbering)
Missing residues 276GLY-281ASP
Structural gaps Exists
Uniprot ID P05093 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å