DrugDomain logoDrugDomain

1-[3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4,6-tris(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

A0A6I8WFN2 — GgCGT

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Attributes

UniProt ID
A0A6I8WFN2
Protein Name
GgCGT
Ligand Name
1-[3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4,6-tris(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one
DrugBank ID
None
PDB Ligand Accession
E7F
ChEMBL ID
CHEMBL4082869
PubChem ID
21722188
InChIKey
VZBPTZZTCBNBOZ-VJXVFPJBSA-N
SMILES
c1cc(ccc1CCC(=O)c2c(cc(c(c2O)C3C(C(C(C(O3)CO)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available