Ligand name: 3,5-DIHYDROXYBENZOATE
PDB ligand accession: 34D
DrugBank: n/a
PubChem: 7424
ChEMBL: CHEMBL95308
InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N
SMILES: c1c(cc(cc1O)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 P54321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BX7	Download	Experimental	e2bx7B1	TIM beta/alpha-barrel	LigPlot