Ligand name: (3P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-3-(4-chloro-2-fluorophenyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: XJI
DrugBank: n/a
PubChem: 166625099
ChEMBL: CHEMBL5407645
InChI Key: IPDMIUDPUBUHSU-INIZCTEOSA-N
SMILES: c1cc(c(cc1C(CC(=O)N)NC(=O)c2c[nH]nc2c3ccc(cc3F)Cl)Cl)F

List of proteins that are targets for XJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y4B6_XJI	Q9Y4B6	n/a