Ligand name: (8S)-5-(4-cyclohexylphenyl)-3-[3-(fluoromethyl)azetidine-1-carbonyl]-2-(3-methylpyrazin-2-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: KUR
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5191316
InChI Key: UNRTVIQQMJRQLZ-UHFFFAOYSA-N
SMILES: Cc1c(nccn1)c2c(c3n(n2)C(=O)C=C(N3)c4ccc(cc4)C5CCCCC5)C(=O)N6CC(C6)CF

List of proteins that are targets for KUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_KUR	Q15562	n/a