PDB ID:  pdb_00005vcd
  • Crystal structure of the cysteine depleted CYP3A4 bound to glycerol
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.95 Å
  • Deposition date: 2017-03-31
Number of assemblies:  1
Assembly ID:  1  (author_and_software_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 (GOLStructure of GOLGOL ), C-1 (GOLStructure of GOLGOL ), D (GOLStructure of GOLGOL ), D-1 (GOLStructure of GOLGOL ), E (GOLStructure of GOLGOL ), E-1 (GOLStructure of GOLGOL ), F (GOLStructure of GOLGOL ), F-1 (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), G-1 (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), H-1 (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), I-1 (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), J-1 (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), K-1 (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL ), L-1 (GOLStructure of GOLGOL ), M (GOLStructure of GOLGOL ), M-1 (GOLStructure of GOLGOL ), N (GOLStructure of GOLGOL ), N-1 (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 26-496 (21-503)
Mutations (UniProt numbering)
Missing residues 264THR-268ARG:282LYS-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 0.13 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 26-496 (21-503)
Mutations (UniProt numbering)
Missing residues 264THR-268ARG:282LYS-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 0.12 Å