PDB ID:  pdb_00009ms2
  • Crystal structure of human CYP3A5 in complex with SJYHJ-111
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.25 Å
  • Deposition date: 2025-01-09
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (A1BStructure of A1BA1B ), E (EDOStructure of EDOEDO ), F (EDOStructure of EDOEDO ), G (EDOStructure of EDOEDO ), H (PEGStructure of PEGPEG ), I (EDOStructure of EDOEDO ), J (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 22-496 (24-497)
Mutations (UniProt numbering)
Missing residues 263ASP-266LYS:282LYS-287HIS
Structural gaps Exists
Uniprot ID P20815 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  2  (author_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 (A1BStructure of A1BA1B ), M (EDOStructure of EDOEDO ), N (EDOStructure of EDOEDO ), O (EDOStructure of EDOEDO ), P (EDOStructure of EDOEDO ), Q (PEGStructure of PEGPEG ), R (PEGStructure of PEGPEG ), S (PEGStructure of PEGPEG )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 28-496 (24-497)
Mutations (UniProt numbering)
Missing residues 263ASP-267HIS:281SER-287HIS
Structural gaps Exists
Uniprot ID P20815 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å