Ligand name: N-[6-(5,6-dimethoxypyridin-3-yl)-1,3-benzothiazol-2-yl]acetamide
PDB ligand accession: 2WK
DrugBank: n/a
PubChem: 73659200
ChEMBL: CHEMBL3356889
InChI Key: LDXCGIQCCYUSHC-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)c3cc(c(nc3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 2WK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_2WK P48736 n/a