Ligand name: OUABAIN
PDB ligand accession: OBN
DrugBank: DB01092
PubChem: 439501
ChEMBL: CHEMBL222863
InChI Key: LPMXVESGRSUGHW-HBYQJFLCSA-N
SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4H132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WZ0	Download	Experimental	e7wz0A2 e7wz0C4	Calcium ATPase transmembrane domain-related Calcium ATPase transmembrane domain-related	LigPlot
3A3Y	Download	Experimental	e3a3yA7	Calcium ATPase transmembrane domain-related	LigPlot
7WYZ	Download	Experimental	e7wyzA4 e7wyzC4	Calcium ATPase transmembrane domain-related Calcium ATPase transmembrane domain-related	LigPlot