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-(thiophen-2-ylmethylidene)-beta-D-glucopyranoside
PDB ligand accession: 9TP
DrugBank: DB00444
PubChem: 452548
ChEMBL: CHEMBL452231
InChI Key: NRUKOCRGYNPUPR-QBPJDGROSA-N
SMILES: COc1cc(cc(c1O)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)OC6C(C(C7C(O6)COC(O7)c8cccs8)O)O)OCO4

ClassyFire chemical classification:

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

List of proteins that are targets for 9TP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11388_9TP	P11388	inhibitor
2	P02768_9TP	P02768	n/a