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 Q51507

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RET	Download	Experimental	e3retA1 e3retB1	Chorismate mutase II Chorismate mutase II	LigPlot
3HGX	Download	Experimental	e3hgxA1 e3hgxB1	Chorismate mutase II Chorismate mutase II	LigPlot
3REM	Download	Experimental	e3remA1 e3remB1	Chorismate mutase II Chorismate mutase II	LigPlot