Ligand name: N-[(1S)-3-{(3-exo)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl}-1-(thiophen-2-yl)propyl]cyclopentanecarboxamide
PDB ligand accession: A4R
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4238063
InChI Key: FKHCEPANSGYZPM-BJESRGMDSA-N
SMILES: Cc1nnc(n1C2CC3CCC(C2)N3CCC(c4cccs4)NC(=O)C5CCCC5)C(C)C

List of proteins that are targets for A4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51681_A4R	P51681	n/a