Ligand name: 2-[2-(cyclopropylcarbonylamino)pyridin-4-yl]-4-methoxy-1,3-thiazole-5-carboxamide
PDB ligand accession: 2WE
DrugBank: n/a
PubChem: 73333976
ChEMBL: CHEMBL3410089
InChI Key: CYADPSMQNARVII-UHFFFAOYSA-N
SMILES: COc1c(sc(n1)c2ccnc(c2)NC(=O)C3CC3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 2WE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_2WE P49841 n/a