Ligand name: (3P)-N-[(1S)-3-amino-1-(3-chlorophenyl)-3-oxopropyl]-3-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: N6O
DrugBank: n/a
PubChem: 163201243
ChEMBL: CHEMBL5412474
InChI Key: IURDZXWYYGBBOU-INIZCTEOSA-N
SMILES: c1ccc(c(c1)c2c(c[nH]n2)C(=O)NC(CC(=O)N)c3cccc(c3)Cl)F

List of proteins that are targets for N6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y4B6_N6O	Q9Y4B6	n/a