Ligand name: 4-(2-{[(2-hydroxyphenyl)methyl]amino}ethyl)-2,5-dimethoxybenzonitrile
PDB ligand accession: U0G
DrugBank: DB13948
PubChem: 90489020
ChEMBL: CHEMBL5184791
InChI Key: VWEDZTZAXHMZIL-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1C#N)OC)CCNCc2ccccc2O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for U0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28223_U0G	P28223	agonist
2	P0ABE7_U0G	P0ABE7	n/a