Ligand name: N',N'-{[(2R)-3-aminopropane-1,2-diyl]bis(oxymethanediylbenzene-3,1-diyl)}dithiophene-2-carboximidamide
PDB ligand accession: I5U
DrugBank: n/a
PubChem: 76936797
ChEMBL: CHEMBL3325609
InChI Key: KEUPBLDQGUHFOB-HSZRJFAPSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)COCC(CN)OCc3cccc(c3)N=C(c4cccs4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

List of proteins that are targets for I5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_I5U	O34453	n/a
2	P29473_I5U	P29473	n/a
3	P29476_I5U	P29476	n/a