Ligand name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
PDB ligand accession: TL2
DrugBank: DB04791
PubChem: 5326925
ChEMBL: n/a
InChI Key: DKBAWRNTUZFJKV-BSDSXHPESA-N
SMILES: [H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)N)N

ClassyFire chemical classification:

List of proteins that are targets for DB04791

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_TL2 P07477 n/a
2 P00760_TL2 P00760 n/a