Ligand name: 4-(azetidine-1-carbonyl)-N-(1-cyclopentyl-1H-pyrazol-3-yl)-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: IQ9
DrugBank: n/a
PubChem: 165368480
ChEMBL: n/a
InChI Key: QIYKGBSCFQPUEZ-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn(n3)C4CCCC4

List of proteins that are targets for IQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IQ9	Q9Y233	n/a