Ligand name: 3-[[4-[[(1~{R})-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]-~{N},~{N},6-trimethyl-2-oxidanyl-benzamide
PDB ligand accession: JLW
DrugBank: n/a
PubChem: 136165388
ChEMBL: CHEMBL5433301
InChI Key: MAYXLCLBDVEYAL-SFHVURJKSA-N
SMILES: Cc1ccc(c(c1C(=O)N(C)C)O)NC2=NS(=O)(=O)N=C2NC(c3ccc(o3)C)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P32248

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QZH	Download	Experimental	e6qzhA2	Family A G protein-coupled receptor-like	LigPlot