PDB ID:  pdb_00003tda
  • Competitive replacement of thioridazine by prinomastat in crystals of cytochrome P450 2D6
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.67 Å
  • Deposition date: 2011-08-10
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 F (PN0Structure of PN0PN0 ), G (ZNStructure of ZNZN ), H (ZNStructure of ZNZN )
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 E
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 J (PN0Structure of PN0PN0 ), K (ZNStructure of ZNZN )
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 I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 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 M (PN0Structure of PN0PN0 ), N (ZNStructure of ZNZN )
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 L
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 P (PN0Structure of PN0PN0 ), Q (ZNStructure of ZNZN )
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 O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å