Ligand name: [(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanol
PDB ligand accession: JJ6
DrugBank: n/a
PubChem: 165368516
ChEMBL: n/a
InChI Key: PIGSUKKNFKKDMJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccn3n2)CO

List of proteins that are targets for JJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JJ6	Q9Y233	n/a