Ligand name: Quinidine
PDB ligand accession: QDN
DrugBank: DB00908
InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Cinchona alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P35348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35348	Download	Predicted	P35348_F1_nD1	Family A G protein-coupled receptor-like