PDB ID:  pdb_00002fdu
  • Microsomal P450 2A6 with the inhibitor N,N-Dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.85 Å
  • Deposition date: 2005-12-14
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 (SO4Structure of SO4SO4 ), F (SO4Structure of SO4SO4 ), H (D1GStructure of D1GD1G )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 30-494 (29-494)
Mutations (UniProt numbering)
Uniprot ID P11509 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Assembly ID:  2  (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 J (D1GStructure of D1GD1G )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 32-494 (29-494)
Mutations (UniProt numbering)
Uniprot ID P11509 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (D1GStructure of D1GD1G )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 31-494 (29-494)
Mutations (UniProt numbering)
Uniprot ID P11509 →UniprotKB
label_asym_ids of heme K
Available structure PDB
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (D1GStructure of D1GD1G )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 31-494 (29-494)
Mutations (UniProt numbering)
Uniprot ID P11509 →UniprotKB
label_asym_ids of heme M
Available structure PDB