Ligand name: 1,3-BIS-([[3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYLAMINO-3,4-DIOXO-CYCLOBU TENYL]-AMINO-ETHYL]-AMINO-CARBONYLOXY)-2-AMINO-PROPANE
PDB ligand accession: BV3
DrugBank: DB02903
PubChem: 131704221;135678100;
ChEMBL: n/a
InChI Key: HQTVCYHBYUXJDJ-ISUJOEFPSA-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)NCCNC(=O)OCC(COC(=O)NCCNC5=C(C(=O)C5=O)NCCCN6CCN(CC6)CCCNC(=O)c7cc(cc(c7)OC8C(C(C(C(O8)CO)O)O)O)[N+](=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for DB02903

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01556_BV3 P01556 n/a