Ligand name: Cyclopamine
PDB ligand accession: CY8
DrugBank: n/a
PubChem: 442972
ChEMBL: CHEMBL254129
InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N
SMILES: CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Steroidal alkaloids

List of PDB structures and/or AlphaFold models with target protein Q99835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O9R	Download	Experimental	e4o9rA1	Family A G protein-coupled receptor-like	LigPlot