Attributes
UniProt ID
Protein Name
C-glycoside deglycosidase alpha subunit
Ligand Name
2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES
c1cc(c(cc1C2=CC(=O)c3c(cc(c(c3O)C4C(C(C(C(O4)CO)O)O)O)O)O2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DNN
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Color Legend
Unassigned regionsLigand / hetero atomse7dnnA1e7dnnP1