Danish
PDB ID:  pdb_000038fx
  • CYP3A4 bound to azamulin
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2026-08-24
Number of assemblies:  1
Assembly ID:  0  (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 (MWYStructure of MWYMWY ), G (MWYStructure of MWYMWY ), H (MWYStructure of MWYMWY )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 23-496 (21-503)
Missing residues 165GLU-168LYS:214ASP-217ASP:264THR-267HIS:281SER-285GLU
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) 23-496 (21-503)
Missing residues 165GLU-168LYS:214ASP-217ASP:264THR-267HIS:281SER-285GLU
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) 23-496 (21-503)
Missing residues 165GLU-168LYS:214ASP-217ASP:264THR-267HIS:281SER-285GLU
Structural gaps Exists
Uniprot ID P08684 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å