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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y59	Download	Experimental	e1y59T1	cradle loop barrel	LigPlot