Ligand name: 5,5'-butane-1,4-diylbis(1,3,4-thiadiazol-2-amine)
PDB ligand accession: BP9
DrugBank: n/a
PubChem: 57406212
ChEMBL: n/a
InChI Key: FXLSMCSUYSZCFA-UHFFFAOYSA-N
SMILES: C(CCc1nnc(s1)N)Cc2nnc(s2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiadiazoles

List of proteins that are targets for BP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_BP9	O94925	n/a