Attributes
UniProt ID
Protein Name
dextransucrase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KLK
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Color Legend
Unassigned regionsLigand / hetero atomse3klkA1e3klkA2e3klkA3e3klkA4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SBN3 | DB09462 | GOL | 3klk | e3klkA2 | A:746-791,A:1604-1751 |
| Q5SBN3 | DB09462 | GOL | 3kll | e3kllA3 | A:932-1237,A:1375-1603 |
| Q5SBN3 | DB09462 | GOL | 4ayg | e4aygA3 | A:792-931 |
| Q5SBN3 | DB09462 | GOL | 4ayg | e4aygA4 | A:742-791,A:1604-1769 |
| Q5SBN3 | DB09462 | GOL | 4ayg | e4aygB1 | B:932-1237,B:1375-1603 |
| Q5SBN3 | DB09462 | GOL | 4ayg | e4aygB3 | B:1238-1374 |