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: other

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 P14770

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14770	Download	Predicted	P14770_F1_nD1	Single-stranded right-handed beta-helix
3REZ		Predicted	e3rezC2 e3rezB2