Ligand name: Resveratrol-4'-O-glucuronide
PDB ligand accession: R4G
DrugBank: n/a
PubChem: 5273284
ChEMBL: CHEMBL3526962
InChI Key: CDEBVTGYVFHDMA-OTPOQTMVSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)OC3C(C(C(C(O3)C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for R4G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_R4G P02766 n/a