Ligand name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
PDB ligand accession: TL3
DrugBank: DB04792
PubChem: 5326926
ChEMBL: n/a
InChI Key: CDEVHSIVANGYRI-XMTFNYHQSA-N
SMILES: c1cc(ccc1C(=N)N)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for TL3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_TL3 P00760 n/a
2 P07477_TL3 P07477 n/a