Ligand name: N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: JF9
DrugBank: n/a
PubChem: 17253208
ChEMBL: CHEMBL1970071
InChI Key: NDKGACIWVAOUQH-UHFFFAOYSA-N
SMILES: c1c(onc1C(=O)N(C2CCCCC2)C3CCCCC3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q99500

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EW4	Download	Experimental	e7ew4R1	Family A G protein-coupled receptor-like	LigPlot