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 Q12809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q12809	Download	Predicted	Q12809_F1_nD1 Q12809_F1_nD2	Profilin-like jelly-roll
1BYW		Predicted	e1bywA1
2L0W		Predicted	e2l0wA1
2L1M		Predicted	e2l1mA1
2L4R		Predicted	e2l4rA1
2N7G		Predicted	e2n7gA1
4HP9		Predicted	e4hp9A1
4HQA		Predicted	e4hqaA2
5VA1		Predicted	e5va1A1 e5va1A3 e5va1A2
5VA2		Predicted	e5va2A1 e5va2A3 e5va2A2
5VA3		Predicted	e5va3A1 e5va3A3 e5va3A2