Ligand name: (4S)-N-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
PDB ligand accession: JYL
DrugBank: n/a
PubChem: 165368537
ChEMBL: n/a
InChI Key: CQOQVKFNKUQNCP-UHFFFAOYSA-N
SMILES: CC(C)c1nnc2n1cccc2C(=O)NCCc3nc(cn3C)c4ccccc4

List of proteins that are targets for JYL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JYL	Q9Y233	n/a