Ligand name: Digitonin
PDB ligand accession: AJP
DrugBank: n/a
PubChem: 6474107
ChEMBL: n/a
InChI Key: UVYVLBIGDKGWPX-KUAJCENISA-N
SMILES: CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CC(C(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O)C)C)O)C)OC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DL29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L7O Download Experimental e6l7oE1
e6l7oG1
NADH-quinone oxidoreductase subunit K
NADH-quinone oxidoreductase subunit J
LigPlot
6L7P Download Experimental e6l7pE1
e6l7pG1
NADH-quinone oxidoreductase subunit K
NADH-quinone oxidoreductase subunit J
LigPlot