Ligand name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL
PDB ligand accession: OTS
DrugBank: n/a
PubChem: 448337
ChEMBL: CHEMBL1235033
InChI Key: QHGUCRYDKWKLMG-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for OTS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A807MR40_OTS	A0A807MR40	n/a
2	Q9NUW8_OTS	Q9NUW8	n/a