Ligand name: 3-HYDROXY-PROPANOIC ACID
PDB ligand accession: 3OH
DrugBank: DB03688
PubChem: 68152
ChEMBL: CHEMBL1205969
InChI Key: ALRHLSYJTWAHJZ-UHFFFAOYSA-N
SMILES: C(CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A0S2T163

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MS9	Download	Experimental	e7ms9A1 e7ms9C1 e7ms9A1 e7ms9B1 e7ms9F1 e7ms9G1 e7ms9H1 e7ms9H1 e7ms9I1 e7ms9J1 e7ms9K1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot
7MS8	Download	Experimental	e7ms8A1	Tautomerase/MIF-like	LigPlot
7MS1	Download	Experimental	e7ms1A1	Tautomerase/MIF-like	LigPlot
7MS3	Download	Experimental	e7ms3A1	Tautomerase/MIF-like	LigPlot