Ligand name: Benzatropine
PDB ligand accession: CXQ
DrugBank: DB00245
InChI Key: GIJXKZJWITVLHI-PMOLBWCYSA-N
SMILES: CN1C2CCC1CC(C2)OC(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