PDB ID:  pdb_00006pyy
  • Crystal Structure of human Tryptophan 2,3-dioxygenase in complex with PF-06840003 in Active Site and Exo site
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2019-07-31
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (H7SStructure of H7SH7S ), G (H7SStructure of H7SH7S ), I (H7SStructure of H7SH7S ), J (H7SStructure of H7SH7S ), L (H7SStructure of H7SH7S ), M (H7SStructure of H7SH7S ), O (H7SStructure of H7SH7S ), P (H7SStructure of H7SH7S )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 38-388 (18-389)
Mutations (UniProt numbering)
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 38-381 (18-389)
Mutations (UniProt numbering)
Missing residues 177ARG-178ARG
Structural gaps Exists
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 39-391 (18-389)
Mutations (UniProt numbering)
Missing residues 175TYR-178ARG:237GLU-253GLN
Structural gaps Exists
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 39-391 (18-389)
Mutations (UniProt numbering)
Missing residues 340ALA-345SER
Structural gaps Exists
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å