Ligand name: 1-{[(3S,4S)-3-(3-fluorophenyl)-4-{[4-(1,3,4-triethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid
PDB ligand accession: UL0
DrugBank: n/a
PubChem: 166638227
ChEMBL: CHEMBL5271123
InChI Key: PCCHYTAFAXFIAW-LBNVMWSVSA-N
SMILES: CCc1c(nn(c1C2CCN(CC2)CC3CN(CC3c4cccc(c4)F)CC5(CCCC5)C(=O)O)CC)CC

List of proteins that are targets for UL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05089_UL0	P05089	n/a