Ligand name: ethyl (2~{S})-2-[(2-chloranyl-6-methyl-phenyl)-thiophen-2-ylcarbonyl-amino]propanoate
PDB ligand accession: HJW
DrugBank: n/a
PubChem: 140430649
ChEMBL: n/a
InChI Key: XYAGVCFCNDDPMS-LBPRGKRZSA-N
SMILES: CCOC(=O)C(C)N(c1c(cccc1Cl)C)C(=O)c2cccs2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q6M	Download	Experimental	e6q6mA1	Nuclear receptor ligand-binding domain	LigPlot