Ligand name: 2,3-DIHYDROXYBENZAMIDE
PDB ligand accession: DB1
DrugBank: DB04476
PubChem: 449146
ChEMBL: n/a
InChI Key: QCIDBNKTKNBPKM-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P80188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1X71	Download	Experimental	e1x71A1 e1x71B1 e1x71C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot