Ligand name: Deslanoside
PDB ligand accession: n/a
DrugBank: DB01078
InChI Key:
SMILES: C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]1C[C@H](O)[C@H](O[C@H]2C[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1)O[C@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2C[C@@H](O)[C@]2(C)[C@H](CC[C@]32O)C2=CC(=O)OC2)C1
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