Ligand name: 4,4'-[(3R,4R)-oxolane-3,4-diylbis(methylene)]bis(2-methoxyphenol)
PDB ligand accession: P5G
DrugBank: n/a
PubChem: 9974771
ChEMBL: CHEMBL367448
InChI Key: ROGUIJKVZZROIQ-HOTGVXAUSA-N
SMILES: COc1cc(ccc1O)CC2COCC2Cc3ccc(c(c3)OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Furanoid lignans
      • Subclass: Tetrahydrofuran lignans

List of proteins that are targets for P5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04278_P5G	P04278	n/a