Ligand name: (2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
PDB ligand accession: XEG
DrugBank: DB16120
PubChem: 5276454
ChEMBL: CHEMBL483083
InChI Key: LSHVYAFMTMFKBA-PZJWPPBQSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)OC(=O)c4cc(c(c(c4)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for XEG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N6T7_XEG Q8N6T7 n/a
2 A0A140T871_XEG A0A140T871 n/a