Ligand name: 3-(azetidin-1-ylcarbonyl)-2-methyl-~{N}-(2-phenyl-2,3-dihydro-1~{H}-imidazo[1,2-a]pyrimidin-7-yl)-1,5-dihydropyrazole-4-carboxamide
PDB ligand accession: IK6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FJGQIDWDQVPFBV-INIZCTEOSA-N
SMILES: CN1C(=C(CN1)C(=O)NC2=CC=[N]3CC(NC3=N2)c4ccccc4)C(=O)N5CCC5

List of proteins that are targets for IK6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IK6	Q9Y233	n/a