Ligand name: 2-chloro-6-ethyl-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
PDB ligand accession: IIU
DrugBank: n/a
PubChem: 165368467
ChEMBL: n/a
InChI Key: OBEWJPYKZLVLHV-UHFFFAOYSA-N
SMILES: CCc1cc(cc(n1)Cl)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4

List of proteins that are targets for IIU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IIU	Q9Y233	n/a