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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P21396

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O5W	Download	Experimental	e1o5wA1 e1o5wA2 e1o5wB1 e1o5wB2 e1o5wC1 e1o5wC2 e1o5wD1 e1o5wD2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot