Ligand name: ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE
PDB ligand accession: AAP
DrugBank: DB07332
PubChem: 449080
ChEMBL: CHEMBL1230770
InChI Key: CJPLEFFCVDQQFZ-INIZCTEOSA-N
SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Cl)Cl)C(=O)N)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VRU	Download	Experimental	e1vruA9 e1vruA11 e1vruB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot