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(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Q4W2K4 Leucoanthocyanidin reductase 1

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Attributes

UniProt ID
Protein Name
Leucoanthocyanidin reductase 1
Ligand Name
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PFTAWBLQPZVEMU-DZGCQCFKSA-N
SMILES
c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)O)O)O
Drug Action
no_target_action
Affinity Metrics