PDB ID:  pdb_00005te8
  • Crystal structure of the midazolam-bound human CYP3A4
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2016-09-20
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (08JStructure of 08J08J ), G (08JStructure of 08J08J ), I (08JStructure of 08J08J )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-497 (21-503)
Missing residues 262GLU-262GLU:282LYS-286SER
Structural gaps Exists
Uniprot ID P08684 →UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-497 (21-503)
Missing residues 282LYS-286SER
Structural gaps Exists
Uniprot ID P08684 →UniprotKB
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-496 (21-503)
Missing residues 282LYS-287HIS
Structural gaps Exists
Uniprot ID P08684 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å