Ligand name: (2R)-phenyl(sulfanyl)ethanoic acid
PDB ligand accession: RTD
DrugBank: n/a
PubChem: 11263722
ChEMBL: CHEMBL3809419
InChI Key: QYIGFZOHYGYBLX-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C(C(=O)O)S

ClassyFire chemical classification:

List of proteins that are targets for RTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04190_RTD P04190 n/a