Danish
PDB ID:  pdb_00009ese
  • Holo IDO with a bound inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.539 Å
  • Deposition date: 2024-03-26
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (A1HStructure of A1HA1H ), F (A1HStructure of A1HA1H )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) -2-402 (9-403)
Mutations (UniProt numbering)
Missing residues 284GLY-284GLY:363LYS-381GLY
Structural gaps Exists
Uniprot ID P14902 ￫UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 10-401 (9-403)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P14902 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB