Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[3-(phenylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JGI
DrugBank: n/a
PubChem: 165368511
ChEMBL: n/a
InChI Key: ORIOARJXMHWHKG-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cccc(c3)C(=O)Nc4ccccc4

List of proteins that are targets for JGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JGI	Q9Y233	n/a