PDB ID:  pdb_00007con
  • Structure of the CYP102A1 Haem Domain with N-{2-[4-(Trifluoromethoxy)phenoxy]}acetoyl-L-Phenylalanine in complex with n-Propylamine
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.46 Å
  • Deposition date: 2020-08-04
Number of assemblies:  2
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 D (3CNStructure of 3CN3CN ), E (G56Structure of G56G56 ), F (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL ), M (GOLStructure of GOLGOL ), N (GOLStructure of GOLGOL ), O (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_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 (GOLStructure of GOLGOL ), Q (3CNStructure of 3CN3CN ), R (G56Structure of G56G56 ), S (GOLStructure of GOLGOL ), T (GOLStructure of GOLGOL ), U (GOLStructure of GOLGOL ), V (GOLStructure of GOLGOL ), W (GOLStructure of GOLGOL ), X (GOLStructure of GOLGOL ), Y (GOLStructure of GOLGOL ), Z (GOLStructure of GOLGOL )
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 P
Available structure PDB