Ligand name: methyl (4~{S})-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
PDB ligand accession: C8U
DrugBank: n/a
PubChem: 6603728
ChEMBL: CHEMBL513599
InChI Key: ZFLWDHHVRRZMEI-ZDUSSCGKSA-N
SMILES: CC1=C(C(C(=C(N1)C)N(=O)=O)c2ccccc2C(F)(F)F)C(=O)OC
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 P07293

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JP8	Download	Experimental	e6jp8A2 e6jp8A3	Voltage-gated ion channels Voltage-gated ion channels	LigPlot