Ligand name: Bepridil
PDB ligand accession: CQN
DrugBank: n/a
PubChem: 16048570
ChEMBL: CHEMBL400696
InChI Key: UIEATEWHFDRYRU-XMMPIXPASA-N
SMILES: CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F5U	Download	Experimental	e6f5uA1 e6f5uB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot