Ligand name: (4S)-6,8-dichloro-2-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: JO6
DrugBank: n/a
PubChem: 165368522
ChEMBL: n/a
InChI Key: CRLLFUHLFGZCBQ-UHFFFAOYSA-N
SMILES: Cc1c(cc(c2n1nc(n2)CCc3nc4cc(ccc4s3)Cl)Cl)Cl

List of proteins that are targets for JO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JO6	Q9Y233	n/a