Ligand name: 4-(2-hydroxyethylcarbamoyl)benzoic acid
PDB ligand accession: J1K
DrugBank: n/a
PubChem: 53876467
ChEMBL: n/a
InChI Key: HGTVOBHNUAVYMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCO)C(=O)O
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 P86325

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W1J	Download	Experimental	e7w1jA1	alpha/beta-Hydrolases	LigPlot