Ligand name: 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL
PDB ligand accession: OTR
DrugBank: n/a
PubChem: 440266
ChEMBL: CHEMBL1160703
InChI Key: QHGUCRYDKWKLMG-QMMMGPOBSA-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 OTR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_OTR	Q9NUW8	n/a
2	P11086_OTR	P11086	n/a
3	A0A807MR40_OTR	A0A807MR40	n/a
4	A3F9D6_OTR	A3F9D6	n/a