Ligand name: DEBUTANOYL THAPSIGARGIN
PDB ligand accession: 9TN
DrugBank: n/a
PubChem: 53325574
ChEMBL: n/a
InChI Key: UBPDDZPGODTCDF-NPAVTDDVSA-N
SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)O)(C(C(=O)O3)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

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
2YFY Download Experimental e2yfyA2
Calcium ATPase transmembrane domain-related
LigPlot