Ligand name: 7-{(1R)-1-phenyl-3-[(trans-4-phenylcyclohexyl)amino]propyl}-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
PDB ligand accession: UFA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4763667
InChI Key: NHADCFXDVDQVFZ-CEMLEFRQSA-N
SMILES: c1ccc(cc1)C2CCC(CC2)NCCC(c3ccccc3)c4cc(nc5c4nn[nH]5)N

List of proteins that are targets for UFA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05164_UFA	P05164	n/a