Ligand name: N-{[(4R)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]methyl}-N,1-dimethyl-3-phenyl-1H-1,2,4-triazol-5-amine
PDB ligand accession: JIP
DrugBank: n/a
PubChem: 165412414
ChEMBL: n/a
InChI Key: MWWCLUMIQIEDRW-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CN(C)c3nc(nn3C)c4ccccc4)C

List of proteins that are targets for JIP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JIP	Q9Y233	n/a