Ligand name: {2-amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone
PDB ligand accession: XTD
DrugBank: n/a
PubChem: 25263603
ChEMBL: CHEMBL564720
InChI Key: IVHJBJJHYFIUOA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2c(csc2N)c3cc(cc(c3)C(F)(F)F)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P08173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LD3	Download	Experimental	e7ld3R1	Family A G protein-coupled receptor-like	LigPlot