Ligand name: N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE
PDB ligand accession: MLG
DrugBank: DB04017
PubChem: 4380
ChEMBL: CHEMBL8706
InChI Key: BTFHLQRNAMSNLC-UHFFFAOYSA-N
SMILES: CN(CCCOc1ccc(cc1Cl)Cl)CC#C

ClassyFire chemical classification:

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

List of proteins that are targets for MLG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21397_MLG	P21397	inhibitor	Ki(nM) = 12.0 IC50(nM) = 0.004
2	P21396_MLG	P21396	n/a	Ki(nM) = 1200.0 IC50(nM) = 0.42