Ligand name: ~{N}4-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-2-methyl-~{N}3-(2-phenyl-3~{H}-imidazo[1,2-a]pyrimidin-7-yl)-1,5-dihydropyrazole-3,4-dicarboxamide
PDB ligand accession: JI8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AVVCXVRZOIOIOX-UHFFFAOYSA-N
SMILES: CN1C(=C(CN1)C(=O)NCC2=NCCO2)C(=O)NC3=NC4=[N](CC(=N4)c5ccccc5)C=C3

List of proteins that are targets for JI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JI8	Q9Y233	n/a