Ligand name: (1R)-1-PHENYLETHANOL
PDB ligand accession: SS2
DrugBank: DB04784
PubChem: 637516
ChEMBL: CHEMBL151062
InChI Key: WAPNOHKVXSQRPX-SSDOTTSWSA-N
SMILES: CC(c1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for SS2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84EX5_SS2 Q84EX5 n/a