DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flavanone 4-reductase
Ligand Name
(2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES
c1cc(c(cc1C2CC(=O)c3c(cc(cc3O2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2NNL
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Color Legend
Unassigned regionsLigand / hetero atomse2nnlD1e2nnlF1
ECOD domains from experimental PDB structures interacting with ligand ERD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93799n/aERD2nnle2nnlD1D:6-329
P93799n/aERD2nnle2nnlF1F:5-330