Ligand name: 3-hydroxypropane-1-sulfonic acid
PDB ligand accession: 54O
DrugBank: n/a
PubChem: 85181
ChEMBL: CHEMBL1207163
InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N
SMILES: C(CO)CS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 54O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14210_54O P14210 n/a