Ligand name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
PDB ligand accession: 28E
DrugBank: DB12039
PubChem: 72276
ChEMBL: CHEMBL583912
InChI Key: PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB12039

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6VT83_28E Q6VT83 n/a