Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 6L7H
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Color Legend
Unassigned regionsLigand / hetero atomse6l7hA1e6l7hA2
ECOD domains from experimental PDB structures interacting with ligand E7F
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6I8WFN2 | n/a | E7F | 6l7h | e6l7hA1 | A:7-252 |
| A0A6I8WFN2 | n/a | E7F | 6l7h | e6l7hA2 | A:253-469 |