Ligand name: (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol -5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside
PDB ligand accession: EVP
DrugBank: DB00773
PubChem: 36462
ChEMBL: CHEMBL44657
InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N
SMILES: CC1OCC2C(O1)C(C(C(O2)OC3c4cc5c(cc4C(C6C3COC6=O)c7cc(c(c(c7)OC)O)OC)OCO5)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Lignan lactones
      • Subclass: Podophyllotoxins

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11388

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZY6	Download	Experimental	e6zy6B1 e6zy6B3 e6zy6A4 e6zy6A5	HAD domain-related HTH HTH HAD domain-related	LigPlot
6ZY5	Download	Experimental	e6zy5B5 e6zy5A2 e6zy5A5 e6zy5B2 e6zy5B5 e6zy5A2	HTH HTH HAD domain-related HAD domain-related HTH HTH	LigPlot
5GWK	Download	Experimental	e5gwkB2 e5gwkB3 e5gwkA2 e5gwkA5	HTH HAD domain-related HAD domain-related HTH	LigPlot