Ligand name: [3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate
PDB ligand accession: QGE
DrugBank: n/a
PubChem: 740769
ChEMBL: CHEMBL2030687
InChI Key: FVMKJEVPLWCLMC-UHFFFAOYSA-N
SMILES: CCCc1cc2c(cc1OC(=O)C)OC=C(C2=O)c3nc(cs3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZDR	Download	Experimental	e6zdrA2	Family A G protein-coupled receptor-like	LigPlot