PDB ID:  pdb_00006ma8
  • Human CYP3A4 bound to PMSF
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.83 Å
  • Deposition date: 2018-08-26
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 (GOLStructure of GOLGOL ), C-1 (GOLStructure of GOLGOL ), D (GOLStructure of GOLGOL ), D-1 (GOLStructure of GOLGOL ), E (PMFStructure of PMFPMF ), E-1 (PMFStructure of PMFPMF ), F (EDOStructure of EDOEDO ), F-1 (EDOStructure of EDOEDO ), G (EDOStructure of EDOEDO ), G-1 (EDOStructure of EDOEDO ), H (EDOStructure of EDOEDO ), H-1 (EDOStructure of EDOEDO ), I (EDOStructure of EDOEDO ), I-1 (EDOStructure of EDOEDO ), J (EDOStructure of EDOEDO ), J-1 (EDOStructure of EDOEDO ), K (EDOStructure of EDOEDO ), K-1 (EDOStructure of EDOEDO ), L (EDOStructure of EDOEDO ), L-1 (EDOStructure of EDOEDO ), M (DMSStructure of DMSDMS ), M-1 (DMSStructure of DMSDMS )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 26-497 (23-503)
Missing residues 264THR-267HIS:282LYS-286SER
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) 26-497 (23-503)
Missing residues 264THR-267HIS:282LYS-286SER
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