Ligand name: N-(2-hydroxyethyl)-5-(hydroxymethyl)-3-methyl-1-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]pyrazole-4-carboxamide
PDB ligand accession: EN6
DrugBank: n/a
PubChem: 69921479
ChEMBL: CHEMBL4228912
InChI Key: VJMRKWPMFQGIPI-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)c2cccc3c2sc(c3)Cc4cccc(c4)C(F)(F)F)CO)C(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q9Y2T5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LI0	Download	Experimental	e6li0A2	Family A G protein-coupled receptor-like	LigPlot
8HMP	Download	Experimental	e8hmpR1	Family A G protein-coupled receptor-like	LigPlot