Ligand name: 4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol
PDB ligand accession: GFU
DrugBank: n/a
PubChem: 332427
ChEMBL: CHEMBL518421
InChI Key: MHXCIKYXNYCMHY-AUSJPIAWSA-N
SMILES: COc1cc(ccc1O)CC2COC(C2CO)c3ccc(c(c3)OC)O

ClassyFire chemical classification:

List of proteins that are targets for GFU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9FVQ6_GFU Q9FVQ6 n/a