Ligand name: [3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYLAMINO] -2-(3-{4-[3-(3-NITRO-5-[GALACTOPYRANOSYLOXY]-BENZOYLAMINO)-PROPYL]-PIPERAZIN-1-YL} -PROPYL-AMINO)-3,4-DIOXO-CYCLOBUTENE
PDB ligand accession: BV1
DrugBank: DB04210
PubChem: 131704269
ChEMBL: n/a
InChI Key: WWGXKLSKKKQRMN-MLHPNDMTSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC4=C(C(=O)C4=O)NCCCN5CCN(CC5)CCCNC(=O)c6cc(cc(c6)OC7C(C(C(C(O7)CO)O)O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RCV	Download	Experimental	e1rcvE1 e1rcvD1 e1rcvE1 e1rcvF1 e1rcvF1 e1rcvG1 e1rcvH1 e1rcvG1 e1rcvD1 e1rcvH1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot