Ligand name: 5,5'-(sulfanediyldiethane-2,1-diyl)bis(1,3,4-thiadiazol-2-amine)
PDB ligand accession: BP0
DrugBank: n/a
PubChem: 404513
ChEMBL: CHEMBL2177758
InChI Key: AOAQKDDVWLOZFV-UHFFFAOYSA-N
SMILES: C(CSCCc1nnc(s1)N)c2nnc(s2)N

ClassyFire chemical classification:

List of proteins that are targets for BP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_BP0 O94925 n/a