Ligand name: 2,3-DIHYDROXY-BENZOIC ACID
PDB ligand accession: DBH
DrugBank: DB01672
PubChem: 19
ChEMBL: CHEMBL1432
InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)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 A0A0H3FXS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8U9A	Download	Experimental	e8u9aA1 e8u9aB1	Rossmann-like Rossmann-like	LigPlot