Ligand name: (2R)-3-SULFOLACTIC ACID
PDB ligand accession: 3SL
DrugBank: DB02334
PubChem: 443250
ChEMBL: n/a
InChI Key: CQQGIWJSICOUON-REOHCLBHSA-N
SMILES: C(C(C(=O)O)O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3SL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97E82_3SL Q97E82 n/a