Danish
PDB ID:  pdb_00006oob
  • Human CYP3A4 bound to a suicide substrate
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.202 Å
  • Deposition date: 2019-04-22
Number of assemblies:  1
Assembly ID:  1  (software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (MWSStructure of MWSMWS ), C-1 (MWSStructure of MWSMWS ), C-2 (MWSStructure of MWSMWS ), C-3 (MWSStructure of MWSMWS )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 26-496 (21-503)
Missing residues 260ARG-268ARG:282LYS-286SER
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 0.14 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 26-496 (21-503)
Missing residues 260ARG-268ARG:282LYS-286SER
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 0.14 Å
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 26-496 (21-503)
Missing residues 260ARG-268ARG:282LYS-286SER
Structural gaps Exists
Uniprot ID P08684 ￫UniprotKB
label_asym_ids of heme B-2
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain A-3 heme  
auth_asym_id A
Residue indices (Uniprot) 26-496 (21-503)
Missing residues 260ARG-268ARG:282LYS-286SER
Structural gaps Exists
Uniprot ID P08684 ￫UniprotKB
label_asym_ids of heme B-3
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å