Ligand name: 4,4-difluoro-N-[(1S)-3-{(3-exo)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl}-1-phenylpropyl]cyclohexanecarboxamide
PDB ligand accession: MRV
DrugBank: DB04835
PubChem: n/a
ChEMBL: CHEMBL1201187
InChI Key: GSNHKUDZZFZSJB-QYOOZWMWSA-N
SMILES: Cc1nnc(n1C2CC3CCC(C2)N3CCC(c4ccccc4)NC(=O)C5CCC(CC5)(F)F)C(C)C
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

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
4MBS	Download	Experimental	e4mbsA2 e4mbsA3 e4mbsB2	Family A G protein-coupled receptor-like Rubredoxin-like Family A G protein-coupled receptor-like	LigPlot