PDB ID:  pdb_00004d78
  • Cytochrome P450 3A4 bound to an inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.8 Å
  • Deposition date: 2014-11-21
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (J9KStructure of J9KJ9K ), D (GOLStructure of GOLGOL ), E (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 27-496 (23-503)
Missing residues 265GLN-266LYS:280ASN-288LYS
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