Ligand name: 4-(3,3-dimethylbutanoylamino)-3,5-bis(fluoranyl)-~{N}-(1,3-thiazol-2-yl)benzamide
PDB ligand accession: 9Y2
DrugBank: n/a
PubChem: 16122818
ChEMBL: CHEMBL1671936
InChI Key: KEUJAGGJGBWRFC-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(=O)Nc1c(cc(cc1F)C(=O)Nc2nccs2)F
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 P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A2P	Download	Experimental	e8a2pA1	Family A G protein-coupled receptor-like	LigPlot
5OLV	Download	Experimental	e5olvA2	Family A G protein-coupled receptor-like	LigPlot