Ligand name: [5-(3-fluorophenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: R7J
DrugBank: n/a
PubChem: 155490982
ChEMBL: n/a
InChI Key: ZIFXDKDCUJZEBV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)c2ccc3c(c2)c(co3)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VQS	Download	Experimental	e6vqsA1	Ribonuclease H-like	LigPlot