Ligand name: 4-(azetidine-1-carbonyl)-N-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: IO7
DrugBank: n/a
PubChem: 165368479
ChEMBL: n/a
InChI Key: OVCHQOHIOZNBKD-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn(n3)CC(F)F

List of proteins that are targets for IO7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IO7	Q9Y233	n/a