Ligand name: (dimethyl-lambda~4~-sulfanyl)acetic acid
PDB ligand accession: 313
DrugBank: n/a
PubChem: 425293
ChEMBL: n/a
InChI Key: GBHLSDCOGOHDJL-UHFFFAOYSA-N
SMILES: CS(C)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 313

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P46922_313 P46922 n/a