Ligand name: N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
PDB ligand accession: K0S
DrugBank: n/a
PubChem: 717037
ChEMBL: n/a
InChI Key: YLIXOWXKFVUKRS-UHFFFAOYSA-N
SMILES: CCCc1nnc(s1)NC(=O)c2ccccn2

ClassyFire chemical classification:

List of proteins that are targets for K0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K0S Q9UKK9 n/a