Ligand name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
PDB ligand accession: TL4
DrugBank: DB04793
PubChem: 5326927
ChEMBL: n/a
InChI Key: DKBAWRNTUZFJKV-XMTFNYHQSA-N
SMILES: c1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for DB04793

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_TL4 P07477 n/a
2 P00760_TL4 P00760 n/a