Ligand name: Resveratrol-3-O-glucuronide
PDB ligand accession: R3X
DrugBank: n/a
PubChem: 5273285
ChEMBL: CHEMBL3526289
InChI Key: QWSAYEBSTMCFKY-OTPOQTMVSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for R3X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_R3X P02766 n/a