Ligand name: 4-acetamido-~{N}-(2-methoxyphenyl)benzamide
PDB ligand accession: VGZ
DrugBank: n/a
PubChem: 669477
ChEMBL: n/a
InChI Key: JJUACWJXQYGXEQ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)C(=O)Nc2ccccc2OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OJO	Download	Experimental	e7ojoAAA1 e7ojoBBB1	ADP-ribosylation ADP-ribosylation	LigPlot