Ligand name: 5,5'-pentane-1,5-diylbis(1,3,4-thiadiazol-2-amine)
PDB ligand accession: BP8
DrugBank: n/a
PubChem: 2247525
ChEMBL: CHEMBL1704892
InChI Key: KEOUOMDZUGENOX-UHFFFAOYSA-N
SMILES: C(CCc1nnc(s1)N)CCc2nnc(s2)N

ClassyFire chemical classification:

List of proteins that are targets for BP8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_BP8 O94925 n/a