Ligand name: 9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE
PDB ligand accession: POD
DrugBank: DB01179
PubChem: 10607
ChEMBL: CHEMBL61
InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N
SMILES: COc1cc(cc(c1OC)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)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 DB01179

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02550_POD	P02550	n/a
2	P07437_POD	P07437	inhibitor
3	P11388_POD	P11388	inhibitor
4	P68366_POD	P68366	inhibitor
5	P02554_POD	P02554	n/a