DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-{[2-(sulfamoylamino)ethyl]sulfanyl}-1,2,5-oxadiazole-3-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSIGGURFGMNQNZ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1NC(=NO)c2c(non2)SCCNS(=O)(=O)N)Br)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6E41
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Color Legend
Unassigned regionsLigand / hetero atomse6e41A1e6e41A2e6e41B1e6e41B2e6e41C1e6e41C2e6e41D1e6e41D2
ECOD domains from experimental PDB structures interacting with ligand HQS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14902n/aHQS6e41e6e41A1A:123-360,A:380-402
P14902n/aHQS6e41e6e41B1B:123-360,B:380-401
P14902n/aHQS6e41e6e41C2C:123-360,C:380-401
P14902n/aHQS6e41e6e41D2D:123-360,D:380-401