Ligand name: (8S)-N-(2-chloropyridin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PDB ligand accession: IO4
DrugBank: n/a
PubChem: 165368478
ChEMBL: n/a
InChI Key: DPLIZFKHTDLAGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3ccc(cn3n2)C(=O)Nc4ccnc(c4)Cl

List of proteins that are targets for IO4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IO4	Q9Y233	n/a