Ligand name: Ouabain
PDB ligand accession: OBN
DrugBank: DB01092
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: inhibitor

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 P50993

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50993	Download	Predicted	P50993_F1_nD3	Calcium ATPase transmembrane domain-related