Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
CARBON MONOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C-]#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6UBP
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Color Legend
Unassigned regionsLigand / hetero atomse6ubpA1e6ubpA2e6ubpB1e6ubpB2