Ligand name: 1-[(4S)-5-(2,4-difluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-4-methylpiperidin-4-amine
PDB ligand accession: A5G
DrugBank: n/a
PubChem: 162371039
ChEMBL: CHEMBL5201780
InChI Key: ZGROGDMIGGHZAV-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2nn3c(cnc3s2)c4ccc(cc4F)F)N

List of proteins that are targets for A5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TF76_A5G Q8TF76 n/a