Ligand name: 1-[6-(5-methoxypyridin-3-yl)-1,3-benzothiazol-2-yl]-3-[2-(1-propyl-1H-imidazol-4-yl)ethyl]urea
PDB ligand accession: 2WH
DrugBank: n/a
PubChem: 73659199
ChEMBL: CHEMBL3356900
InChI Key: VYPWROGLWNYKDD-UHFFFAOYSA-N
SMILES: CCCn1cc(nc1)CCNC(=O)Nc2nc3ccc(cc3s2)c4cc(cnc4)OC

ClassyFire chemical classification:

List of proteins that are targets for 2WH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_2WH P48736 n/a