Danish
PDB ID:  pdb_00006bd6
  • Crystal structure of human CYP3A4 bound to an inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.5 Å
  • Deposition date: 2017-10-21
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 (80KStructure of 80K80K ), C-1 (80KStructure of 80K80K ), C-2 (80KStructure of 80K80K ), C-3 (80KStructure of 80K80K )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 28-496 (21-503)
Missing residues 264THR-268ARG:281SER-287HIS
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) 28-496 (21-503)
Missing residues 264THR-268ARG:281SER-287HIS
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 0.15 Å
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 28-496 (21-503)
Missing residues 264THR-268ARG:281SER-287HIS
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) 28-496 (21-503)
Missing residues 264THR-268ARG:281SER-287HIS
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 0.15 Å