Ligand name: (2R)-2-(3-chlorophenyl)-N-[(4M)-4-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide
PDB ligand accession: KX9
DrugBank: n/a
PubChem: 169408178
ChEMBL: n/a
InChI Key: LMUJWKIRCRWFKF-GFCCVEGCSA-N
SMILES: CC(c1cccc(c1)Cl)C(=O)Nc2cnccc2n3cccn3

List of proteins that are targets for KX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KX9	P0DTD1	n/a