Ligand name: 6-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PDB ligand accession: SK8
DrugBank: n/a
PubChem: 5228
ChEMBL: CHEMBL313417
InChI Key: YOELZIQOLWZLQC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n3c(n2)SCC3)c4ccncc4)F

ClassyFire chemical classification:

List of proteins that are targets for SK8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08631_SK8 P08631 n/a
2 P11309_SK8 P11309 n/a