Ligand name: (5-methyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: RQG
DrugBank: n/a
PubChem: 4736977
ChEMBL: n/a
InChI Key: DUMCTHVOZLFMDK-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(co2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein F2WR39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VX2	Download	Experimental	e6vx2A1	Ribonuclease H-like	LigPlot