Ligand name: N-((1R,3R)-3-(7-(4-fluoro-2-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-2-yl)cyclopentyl)acetamide
PDB ligand accession: UT5
DrugBank: n/a
PubChem: 156620423
ChEMBL: n/a
InChI Key: KPPLCUYUCVJBTH-TZMCWYRMSA-N
SMILES: CC(=O)NC1CCC(C1)c2[nH]c3c(ccnc3n2)c4ccc(cc4OC)F

List of proteins that are targets for UT5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50750_UT5	P50750	n/a