Ligand name: Cinnarizine
PDB ligand accession: N90
DrugBank: DB00568
InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N
SMILES: c1ccc(cc1)C=CCN2CCN(CC2)C(c3ccccc3)c4ccccc4
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43497	Download	Predicted	O43497_F1_nD1	Voltage-gated ion channels
6KZO		Predicted	e6kzoA3 e6kzoA1 e6kzoA2 e6kzoA4
6KZP		Predicted	e6kzpA3 e6kzpA2 e6kzpA4 e6kzpA1