Ligand name: Quinine
PDB ligand accession: QI9
DrugBank: DB00468
InChI Key: LOUPRKONTZGTKE-WZBLMQSHSA-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 O15554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15554	Download	Predicted	O15554_F1_nD2	ROP-like
6CNM		Predicted
6CNN		Predicted
6CNO		Predicted
6D42		Predicted