Ligand name: 3,4,5-trihydroxybenzoic acid
PDB ligand accession: GDE
DrugBank: n/a
PubChem: 370
ChEMBL: CHEMBL288114
InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)O)O)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 B3Y018

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J0H	Download	Experimental	e4j0hA1 e4j0hB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot