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

ClassyFire chemical classification:

List of proteins that are targets for SAT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07379_SAT P07379 n/a
2 Q9H0R8_SAT Q9H0R8 n/a