PDB ID:  pdb_00006vbn
  • Crystal Structure of hTDO2 bound to inhibitor GNE1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.18 Å
  • Deposition date: 2019-12-19
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (QVYStructure of QVYQVY ), H (QVYStructure of QVYQVY ), J (QVYStructure of QVYQVY ), K (QVYStructure of QVYQVY )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 40-383 (18-388)
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) 40-382 (18-388)
Mutations (UniProt numbering)
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 40-384 (18-388)
Mutations (UniProt numbering)
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 40-382 (18-388)
Mutations (UniProt numbering)
Uniprot ID P48775 →UniprotKB
label_asym_ids of heme L
Available structure PDB