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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WHA	Download	Experimental	e6whaA1	Family A G protein-coupled receptor-like	LigPlot