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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LB9 Download Experimental e4lb9A1
e4lb9A2
Serum albumin-like
Serum albumin-like
LigPlot