Ligand name: N-(4-chloro-2,5-dimethoxyphenyl)acetamide
PDB ligand accession: Q6O
DrugBank: n/a
PubChem: 243584
ChEMBL: n/a
InChI Key: OQKSIDOPPLSAOL-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c(cc1OC)Cl)OC
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 O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FST	Download	Experimental	e7fstC1	PDZ domain	LigPlot