Ligand name: 4-(hydroxymethyl)benzoic acid
PDB ligand accession: E5X
DrugBank: n/a
PubChem: 76360
ChEMBL: CHEMBL4636837
InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)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 H8XX12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L4Z	Download	Experimental	e6l4zH1	cradle loop barrel	LigPlot