Ligand name: 4-(2-hydroxyethyloxycarbonyl)benzoic acid
PDB ligand accession: C9C
DrugBank: n/a
PubChem: 174073
ChEMBL: n/a
InChI Key: BCBHDSLDGBIFIX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)C(=O)OCCO
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 A0A0K8P8E7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JTT	Download	Experimental	e6jttA1 e6jttC1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot