Ligand name: (2R)-5-fluoro-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
PDB ligand accession: 2UR
DrugBank: n/a
PubChem: 74983349
ChEMBL: CHEMBL3290460
InChI Key: ZPHKBVTUIABAIO-RXMQYKEDSA-N
SMILES: CC1Cc2cc(cc(c2O1)C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OPX	Download	Experimental	e4opxC2	ADP-ribosylation	LigPlot