Ligand name: [(3R)-3-{[(4M)-4-(4-cyclopropyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl]amino}pyrrolidin-1-yl](1,3-thiazol-2-yl)methanone
PDB ligand accession: WLK
DrugBank: n/a
PubChem: 164628676
ChEMBL: CHEMBL4876338
InChI Key: WMOACOPVFVMARL-GOSISDBHSA-N
SMILES: c1ccc(cc1)c2nc(cn2c3ccnc(n3)NC4CCN(C4)C(=O)c5nccs5)C6CC6

List of proteins that are targets for WLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I719_WLK	Q8I719	n/a