DrugDomain

Attributes

UniProt ID

P14902

Protein Name

Indoleamine 2,3-dioxygenase 1

Ligand Name

(3R)-3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione

DrugBank ID

None

PDB Ligand Accession

AOJ

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

MXKLDYKORJEOPR-MRVPVSSYSA-N

SMILES

c1cc2c(cc1F)c(c[nH]2)C3CC(=O)NC3=O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 5WHR

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Color Legend

Unassigned regionsLigand / hetero atomse5whrA1e5whrA2e5whrB1e5whrB2

ECOD domains from experimental PDB structures interacting with ligand AOJ

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P14902	n/a	AOJ	5whr	e5whrA1	A:123-360,A:380-402
P14902	n/a	AOJ	5whr	e5whrB2	B:123-360,B:380-401
P14902	n/a	AOJ	6pz1	e6pz1A1	A:123-360,A:380-401
P14902	n/a	AOJ	6pz1	e6pz1B1	B:123-360,B:380-401