PDB ID:  pdb_00003tbg
  • Human cytochrome P450 2D6 with two thioridazines bound in active site
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 Å
  • Deposition date: 2011-08-05
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (RTZStructure of RTZRTZ ), F (RTZStructure of RTZRTZ ), G (ZNStructure of ZNZN ), H (ZNStructure of ZNZN ), I (ZNStructure of ZNZN ), J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL ), M (GOLStructure of GOLGOL ), N (PO4Structure of PO4PO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 31-497 (34-497)
Mutations (UniProt numbering)
Uniprot ID P10635 →UniprotKB
label_asym_ids of heme O
Available structure PDB
Assembly ID:  2  (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 P (RTZStructure of RTZRTZ ), Q (RTZStructure of RTZRTZ ), R (ZNStructure of ZNZN ), S (GOLStructure of GOLGOL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 32-497 (34-497)
Mutations (UniProt numbering)
Missing residues 40LEU-49VAL
Structural gaps Exists
Uniprot ID P10635 →UniprotKB
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others U (RTZStructure of RTZRTZ ), V (RTZStructure of RTZRTZ ), W (ZNStructure of ZNZN ), X (ZNStructure of ZNZN ), Y (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 31-497 (34-497)
Mutations (UniProt numbering)
Uniprot ID P10635 →UniprotKB
label_asym_ids of heme Z
Available structure PDB
Assembly ID:  4  (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 AA (RTZStructure of RTZRTZ ), BA (RTZStructure of RTZRTZ ), CA (ZNStructure of ZNZN ), DA (GOLStructure of GOLGOL )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 32-497 (34-497)
Mutations (UniProt numbering)
Missing residues 40LEU-49VAL
Structural gaps Exists
Uniprot ID P10635 →UniprotKB
label_asym_ids of heme EA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å