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 Q13936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13936	Download	Predicted	Q13936_F1_nD1 Q13936_F1_nD2	Voltage-gated ion channels EF-hand
2BE6		Predicted	e2be6D1 e2be6F1
3G43		Predicted	e3g43E1
3OXQ		Predicted	e3oxqF1 e3oxqE1
6C0A		Predicted	e6c0aB1
6DAD		Predicted	e6dadD1 e6dadC1
6DAE		Predicted	e6daeD1 e6daeC1
6DAF		Predicted	e6dafD1