Ligand name: [(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-3,3a-bis(oxidanyl)-2-oxidanylidene-4-[6-[4-[(E)-phenyldiazenyl]phenyl]hexanoyloxy]-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
PDB ligand accession: VSR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DZFGRNCYNKCTIQ-YTQZFJLWSA-N
SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCCCCc4ccc(cc4)N=Nc5ccccc5)(C(C(=O)O3)(C)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04191

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OWL	Download	Experimental	e8owlA2	Calcium ATPase transmembrane domain-related	LigPlot