Ligand name: dimethyl 2,6-bis[2-(dimethylamino)ethyl]-1-methyl-4-[4-(trifluoromethyl)phenyl]-4~{H}-pyridine-3,5-dicarboxylate
PDB ligand accession: W5R
DrugBank: n/a
PubChem: 71559094
ChEMBL: CHEMBL5315627
InChI Key: VUSSPBFUEJHDJC-UHFFFAOYSA-N
SMILES: CN1C(=C(C(C(=C1CCN(C)C)C(=O)OC)c2ccc(cc2)C(F)(F)F)C(=O)OC)CCN(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02829

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OXU	Download	Experimental	e8oxuC1 e8oxuB1	Zincin-like Zincin-like	LigPlot