Ligand name: ~{N},~{N}-dimethylcyclohexanamine
PDB ligand accession: 8IA
DrugBank: n/a
PubChem: 7415
ChEMBL: CHEMBL3186662
InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N
SMILES: CN(C)C1CCCCC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Cyclohexylamines

List of PDB structures and/or AlphaFold models with target protein Q5QD04

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ITF	Download	Experimental	e8itfR1	Family A G protein-coupled receptor-like	LigPlot