Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGPSJZOEDVAXAB-QMMMGPOBSA-N
SMILES
c1ccc(c(c1)C(=O)CC(C(=O)O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z2L
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Color Legend
Unassigned regionsLigand / hetero atomse7z2lA1e7z2lA2e7z2lB1e7z2lB2e7z2lC1e7z2lC2e7z2lD1e7z2lD2
ECOD domains from experimental PDB structures interacting with ligand DB02070