PDB ID:  pdb_00007ufb
  • CYP3A4 bound to an inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.25 Å
  • Deposition date: 2022-03-22
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 (NJ0Structure of NJ0NJ0 ), C-1 (NJ0Structure of NJ0NJ0 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 27-497 (21-503)
Missing residues 264THR-268ARG:282LYS-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 0.12 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 27-497 (21-503)
Missing residues 264THR-268ARG:282LYS-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 0.11 Å