Ligand name: sulfoacetic acid
PDB ligand accession: SAT
DrugBank: n/a
PubChem: 31257
ChEMBL: n/a
InChI Key: AGGIJOLULBJGTQ-UHFFFAOYSA-N
SMILES: C(C(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P07379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RKE	Download	Experimental	e2rkeA1 e2rkeA2	P-loop domains-like P-loop domains-like	LigPlot