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 P05024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N23	Download	Experimental	e3n23A7 e3n23C7	Calcium ATPase transmembrane domain-related Calcium ATPase transmembrane domain-related	LigPlot
7WYT	Download	Experimental	e7wytA4 e7wytC1	Calcium ATPase transmembrane domain-related Calcium ATPase transmembrane domain-related	LigPlot
4HYT	Download	Experimental	e4hytA6 e4hytC6	Calcium ATPase transmembrane domain-related Calcium ATPase transmembrane domain-related	LigPlot