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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51681

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AKX	Download	Experimental	e6akxA2 e6akxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot