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

ClassyFire chemical classification:

List of proteins that are targets for EVP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99XG5_EVP Q99XG5 n/a
2 P02768_EVP P02768 n/a
3 P66937_EVP P66937 n/a
4 Q02880_EVP Q02880 inhibitor IC50(nM) = 70.0
EC50(nM) = 70000.0
5 P11388_EVP P11388 inhibitor IC50(nM) = 4700.0
EC50(nM) = 810.0