Attributes
UniProt ID
Protein Name
deleted
Ligand Name
decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZNNXXWNKQOETJ-HYLFJBCQSA-N
SMILES
CCCCCCCCCCSC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8BGW
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Color Legend
Unassigned regionsLigand / hetero atomse8bgwA1e8bgwA2e8bgwB1e8bgwB2
ECOD domains from experimental PDB structures interacting with ligand 10M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6H8R3 | n/a | 10M | 8bgw | e8bgwA1 | A:1-217 |
| A0A0D6H8R3 | n/a | 10M | 8bgw | e8bgwA2 | A:218-750 |
| A0A0D6H8R3 | n/a | 10M | 8bgw | e8bgwB1 | B:218-750 |
| A0A0D6H8R3 | n/a | 10M | 8bgw | e8bgwB2 | B:1-217 |