Ligand name: N,N'-[ethane-1,2-diylbis(oxybenzene-3,1-diyl)]dithiophene-2-carboximidamide
PDB ligand accession: H36
DrugBank: n/a
PubChem: 72725796
ChEMBL: CHEMBL3128243
InChI Key: FJVFGYSUSVNZDG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCCOc2cccc(c2)NC(=N)c3cccs3)NC(=N)c4cccs4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for H36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_H36	O34453	n/a
2	P29476_H36	P29476	n/a