DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
3-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVDOGHLCDFUJNK-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2csc3n2ccn3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6KW7
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Color Legend
Unassigned regionsLigand / hetero atomse6kw7A1e6kw7A2e6kw7B1e6kw7B2
ECOD domains from experimental PDB structures interacting with ligand DYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902n/aDYC6kw7e6kw7A1A:122-360,A:380-400
P14902n/aDYC6kw7e6kw7B2B:122-360,B:380-403