Ligand name: 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE
PDB ligand accession: SN2
DrugBank: DB03228
PubChem: 126690
ChEMBL: CHEMBL281812
InChI Key: DQMALWRRERBILB-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N(CCCl)CCCl)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P38489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OO6	Download	Experimental	e1oo6A1 e1oo6B1	Alpha-beta plaits Alpha-beta plaits	LigPlot