PDB ID: pdb_00007e0t
Crystal Structure of Human Indoleamine 2,3-dioxygenagse 1 (hIDO1) Complexed with (1R,2S)-2-(((5-bromo-1H-indazol-4-yl)amino)methyl)Cyclohexan-1-ol (36) Experimental method: X-RAY DIFFRACTION
Resolution: 2.137 Å
Deposition date: 2021-01-28
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly)
Structural data
modeled
Oligomeric count
1
label_asym_ids of protein
A
label_asym_ids of heme
C
label_asym_ids of the others
D (HU9
Each chain information
Chain A heme
auth_asym_id
A
Residue indices (Uniprot)
12-400 (12-403)
Missing residues
361GLN-378GLY
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
0.12 Å
Assembly ID: 2 (author_defined_assembly)
Structural data
modeled
Oligomeric count
1
label_asym_ids of protein
B
label_asym_ids of heme
E
label_asym_ids of the others
F (HU9
Each chain information
Chain B heme
auth_asym_id
B
Residue indices (Uniprot)
12-400 (12-403)
Missing residues
361GLN-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
0.11 Å
HU9
)
