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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HTZ	Download	Experimental	e6htzA1 e6htzA1 e6htzB1 e6htzC1 e6htzD1 e6htzD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot