Ligand name: Acetyldigitoxin
PDB ligand accession: n/a
DrugBank: DB00511
InChI Key:
SMILES: [H][C@@]1(CC[C@]2(O)[C@]3([H])CC[C@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)O[C@H]1C[C@H](O)[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](OC(C)=O)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)C1=CC(=O)OC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P05023

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05023	Download	Predicted	P05023_F1_nD1 P05023_F1_nD4 P05023_F1_nD3 P05023_F1_nD2	jelly-roll HAD domain-related Calcium ATPase transmembrane domain-related Metal cation-transporting ATPase, ATP-binding domain