Ligand name: 3-SULFOPROPANOIC ACID
PDB ligand accession: X1S
DrugBank: n/a
PubChem: 409694
ChEMBL: n/a
InChI Key: OURSFPZPOXNNKX-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for X1S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04789_X1S P04789 n/a