Ligand name: 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol
PDB ligand accession: HXS
DrugBank: DB07931
PubChem: 192197
ChEMBL: CHEMBL9225
InChI Key: PBBGSZCBWVPOOL-HDICACEKSA-N
SMILES: CCC(c1ccc(cc1)O)C(CC)c2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for HXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_HXS P03372 n/a
2 Q91WR5_HXS Q91WR5 n/a
3 O75469_HXS O75469 n/a
4 Q04828_HXS Q04828 n/a
5 Q14994_HXS Q14994 n/a