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 P47989

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E1Q	Download	Experimental	e2e1qA4 e2e1qA7 e2e1qB4 e2e1qB6 e2e1qC4 e2e1qC7 e2e1qD2 e2e1qD7	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot