PDB ID:  pdb_00005xe1
  • Crystal structure of the indoleamine 2,3-dioxygenagse 1 (IDO1) complexed with INCB14943
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.2 Å
  • Deposition date: 2017-03-31
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 (IUUStructure of IUUIUU ), F (IUUStructure of IUUIUU )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 10-401 (1-403)
Structural gaps Exists
Uniprot ID P14902 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 12-401 (1-403)
Missing residues 362PRO-379THR
Structural gaps Exists
Uniprot ID P14902 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å