Ligand name: 6-methyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: J9C
DrugBank: n/a
PubChem: 165368505
ChEMBL: n/a
InChI Key: DDESJCGZXKIHDE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C(=O)Nc2cc(nn2c3ccccc3)C)Nc4cncnc4

List of proteins that are targets for J9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_J9C	Q9Y233	n/a