Ligand name: 2-HYDROXYBENZOIC ACID
PDB ligand accession: SAL
DrugBank: DB00936
PubChem: 338;118212070;
ChEMBL: CHEMBL424
InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)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 B0LPL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B2U	Download	Experimental	e8b2uA1 e8b2uA2	EV matrix protein EV matrix protein	LigPlot
8B1S	Download	Experimental	e8b1sA1 e8b1sA2	EV matrix protein EV matrix protein	LigPlot