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: antagonist

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 P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4