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:

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