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

ClassyFire chemical classification:

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

List of proteins that are targets for AAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_AAP	P03366	n/a
2	P04585_AAP	P04585	n/a