PDB ID:  pdb_00006bdi
  • Crystal structure of human CYP3A4 bound to an inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.57 Å
  • Deposition date: 2017-10-23
Number of assemblies:  1
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (DEJStructure of DEJDEJ ), C-1 (DEJStructure of DEJDEJ )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 27-497 (21-503)
Missing residues 264THR-267HIS:281SER-285GLU
Structural gaps Exists
Uniprot ID P08684 →UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 27-497 (21-503)
Missing residues 264THR-267HIS:281SER-285GLU
Structural gaps Exists
Uniprot ID P08684 →UniprotKB
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å