Ligand name: N-[6-(pyridin-3-yl)-1,3-benzothiazol-2-yl]acetamide
PDB ligand accession: 2WJ
DrugBank: n/a
PubChem: 44481151
ChEMBL: CHEMBL2418961
InChI Key: IRENWYOEYVTIRD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)c3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for 2WJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_2WJ P48736 n/a