Ligand name: N-[5-(6-methoxypyrazin-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
PDB ligand accession: 456
DrugBank: n/a
PubChem: 46872178
ChEMBL: CHEMBL3586670
InChI Key: YGHXBCAMJWBJDS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2c(s1)CN(CC2)c3cncc(n3)OC

ClassyFire chemical classification:

List of proteins that are targets for 456

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_456 P48736 n/a