DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCPFCXDCWUXOGT-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)c2c3ccccc3n(c2C(=O)NS(=O)(=O)c4ccccc4)Cc5cccc(c5)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HFP
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Color Legend
Unassigned regionsLigand / hetero atomse2hfpA1
ECOD domains from experimental PDB structures interacting with ligand NSI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86U60n/aNSI2hfpe2hfpA1A:210-477