Ligand name: 2-[2-(1,3-benzodioxol-2-yl)ethyl]benzoic acid
PDB ligand accession: HWK
DrugBank: n/a
PubChem: 145864196
ChEMBL: n/a
InChI Key: FPSRKTHSSUQHQJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC2Oc3ccccc3O2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QCK	Download	Experimental	e6qckA1	Rossmann-like	LigPlot