Ligand name: noscapine
PDB ligand accession: 08N
DrugBank: DB06174
PubChem: 275196
ChEMBL: CHEMBL364713
InChI Key: AKNNEGZIBPJZJG-MSOLQXFVSA-N
SMILES: CN1CCc2cc3c(c(c2C1C4c5ccc(c(c5C(=O)O4)OC)OC)OC)OCO3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Phthalide isoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YA81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UQN	Download	Experimental	e7uqnA1	TBP-like	LigPlot