Ligand name: 1-[(2~{S})-2-(5-methyl-3-pyridin-4-yl-1~{H}-pyrazol-4-yl)pyrrolidin-1-yl]propan-1-one
PDB ligand accession: N8L
DrugBank: n/a
PubChem: 165111568
ChEMBL: n/a
InChI Key: RISJZZLPUZQNDI-ZDUSSCGKSA-N
SMILES: CCC(=O)N1CCCC1c2c([nH]nc2c3ccncc3)C

List of proteins that are targets for N8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N8L	P28482	n/a