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:

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