Danish
PDB ID:  pdb_00007e0s
  • Crystal Structure of Human Indoleamine 2,3-dioxygenagse 1 (hIDO1) Complexed with (1R,2S)-2-(((6-Bromo-1H-indazol-4-yl)amino)methyl)cyclohexan-1-ol (23)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.712 Å
  • Deposition date: 2021-01-28
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (HU6Structure of HU6HU6 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 12-402 (12-403)
Missing residues 363LYS-380GLY
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 0.11 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (HU6Structure of HU6HU6 ), G (ACYStructure of ACYACY )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 12-402 (12-403)
Missing residues 363LYS-380GLY
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 0.13 Å