Ligand name: 2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE
PDB ligand accession: BEL
DrugBank: DB04138
PubChem: 5287756
ChEMBL: n/a
InChI Key: LECLJMCDJUEAKI-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N(CCBr)CCBr)[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC(=O)C=O
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
1OON	Download	Experimental	e1oonA1 e1oonB1	Alpha-beta plaits Alpha-beta plaits	LigPlot