PDB ID:  pdb_00007czi
  • Structure of the CYP102A1 Haem Domain with N-{2-[4-(Trifluoromethoxy)phenoxy]}acetoyl-L-Phenylalanine
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.64 Å
  • Deposition date: 2020-09-08
Number of assemblies:  2
Assembly ID:  1  (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 D (G56Structure of G56G56 ), E (DMSStructure of DMSDMS ), F (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-455 (1-456)
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Assembly ID:  2  (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 I (GOLStructure of GOLGOL ), K (G56Structure of G56G56 ), L (DMSStructure of DMSDMS )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-455 (1-456)
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme J
Available structure PDB