Ligand name: O3-ethyl O5-methyl (4R)-4-(2-bromophenyl)-2-[2-(dimethylamino)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
PDB ligand accession: 6UC
DrugBank: n/a
PubChem: 121499161
ChEMBL: n/a
InChI Key: XCBGSNNUPRHJGR-LJQANCHMSA-N
SMILES: CCOC(=O)C1=C(NC(=C(C1c2ccccc2Br)C(=O)OC)C)COCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein A8EVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KLG	Download	Experimental	e5klgA1 e5klgB1 e5klgC1 e5klgC1 e5klgD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
5KLS	Download	Experimental	e5klsB1 e5klsC1	Voltage-gated ion channels Voltage-gated ion channels	LigPlot