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: inhibitor

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 O00180

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00180	Download	Predicted	O00180_F1_nD1	Voltage-gated ion channels
3UKM		Predicted	e3ukmB4 e3ukmD1 e3ukmC1 e3ukmA1