Ligand name: 5-[2-(4-fluorophenyl)-7-(4-oxidanylpiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydroindol-2-one
PDB ligand accession: OIJ
DrugBank: n/a
PubChem: 122656119
ChEMBL: CHEMBL4436028
InChI Key: UWIJVELUZWBFEU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c3ccnc(n3n2)N4CCC(CC4)O)c5ccc6c(c5)CC(=O)N6)F

List of proteins that are targets for OIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19490_OIJ	P19490	n/a
2	P19491_OIJ	P19491	n/a
3	Q8VHW5_OIJ	Q8VHW5	n/a