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 P05121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IC0	Download	Experimental	e4ic0A1 e4ic0C1	Serpins Serpins	LigPlot