Ligand name: 1,3-BIS-([3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYL-AMINO]-CARBONYLOXY)-2-AMINO-PROPANE
PDB ligand accession: BV2
DrugBank: DB02574
PubChem: 131704208
ChEMBL: n/a
InChI Key: RJLCAAJYVGPDFG-LNGNCPBTSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC(=O)OCC(COC(=O)NCCCN4CCN(CC4)CCCNC(=O)c5cc(cc(c5)OC6C(C(C(C(O6)CO)O)O)O)[N+](=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for DB02574

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01556_BV2 P01556 n/a