Ligand name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
PDB ligand accession: TL1
DrugBank: DB04790
PubChem: 5326924
ChEMBL: n/a
InChI Key: IBIUTOFGXGGVKQ-XMTFNYHQSA-N
SMILES: c1cc(cc(c1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)N)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furofurans
      • Subclass: Isosorbides

List of proteins that are targets for DB04790

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P07477_TL1	P07477	Serine protease 1	n/a
2	P00760_TL1	P00760	Serine protease 1	n/a