Ligand name: 2-[[2-fluoranyl-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
PDB ligand accession: D5H
DrugBank: DB15446
PubChem: 9820008
ChEMBL: CHEMBL197194
InChI Key: XPRDUGXOWVXZLL-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc(c(c2)F)NC(=O)C3=C(CCC3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y1J	Download	Experimental	e5y1jA1	Nuclear receptor ligand-binding domain	LigPlot