Ligand name: N~2~-[4-cyano-3-(trifluoromethyl)phenyl]-N,N-dimethyl-N~2~-(2,2,2-trifluoroethyl)-L-alaninamide
PDB ligand accession: 30X
DrugBank: n/a
PubChem: 11326074
ChEMBL: n/a
InChI Key: BEFAEFLFXOZVJY-VIFPVBQESA-N
SMILES: CC(C(=O)N(C)C)N(CC(F)(F)F)c1ccc(c(c1)C(F)(F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P06401

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G8O	Download	Experimental	e3g8oA1 e3g8oB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot