Ligand name: (5~{S})-5-methyl-4-oxidanylidene-5-phenyl-furan-2-carboxylic acid
PDB ligand accession: P9X
DrugBank: n/a
PubChem: 76969700
ChEMBL: n/a
InChI Key: DFDGRKNOFOJBAJ-LBPRGKRZSA-N
SMILES: CC1(C(=O)C=C(O1)C(=O)O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IHJ	Download	Experimental	e8ihjR1	Family A G protein-coupled receptor-like	LigPlot
8IHK	Download	Experimental	e8ihkR1	Family A G protein-coupled receptor-like	LigPlot
8IHI	Download	Experimental	e8ihiR1	Family A G protein-coupled receptor-like	LigPlot