Ligand name: 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE
PDB ligand accession: DID
DrugBank: DB03808
PubChem: 65130
ChEMBL: CHEMBL25105
InChI Key: OQLKNTOKMBVBKV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)OCCCCCCOc2ccc(cc2)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for DID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A0N4_DID	P0A0N4	n/a