Ligand name: 4-methoxy-~{N}-oxidanyl-3-(2-phenylethanoylamino)benzamide
PDB ligand accession: GRK
DrugBank: n/a
PubChem: 127047413
ChEMBL: CHEMBL3799265
InChI Key: DFZIVCDTMKHRDI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)Cc2ccccc2)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for GRK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_GRK	A5H660	n/a