Ligand name: (4~{Z})-2-(1-adamantylamino)-4-(1,3-benzothiazol-6-ylmethylidene)-1~{H}-imidazol-5-one
PDB ligand accession: WAK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HEVBCYZPXGZFGS-KDBINBPISA-N
SMILES: c1cc2c(cc1C=C3C(=O)NC(=N3)NC45CC6CC(C4)CC(C6)C5)scn2

List of proteins that are targets for WAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_WAK	P68400	n/a
2	P49759_WAK	P49759	n/a