Ligand name: 7-{(1R)-1-phenyl-3-[(4-phenylbicyclo[2.2.2]octan-1-yl)amino]propyl}-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
PDB ligand accession: UFD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBWRTBUYSVKILQ-OFEZKSIWSA-N
SMILES: c1ccc(cc1)C(CCNC23CCC(CC2)(CC3)c4ccccc4)c5cc(nc6c5nn[nH]6)N

List of proteins that are targets for UFD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05164_UFD	P05164	n/a