Attributes
UniProt ID
Protein Name
Sialidase
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: 1W8O
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Color Legend
Unassigned regionsLigand / hetero atomse1w8oA1e1w8oA2e1w8oA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02834 | DB09462 | GOL | 1w8o | e1w8oA3 | A:47-402 |
| Q02834 | DB09462 | GOL | 1wcq | e1wcqA1 | A:506-647 |
| Q02834 | DB09462 | GOL | 1wcq | e1wcqB1 | B:506-647 |
| Q02834 | DB09462 | GOL | 1wcq | e1wcqC1 | C:506-647 |
| Q02834 | DB09462 | GOL | 1wcq | e1wcqC3 | C:49-402 |
| Q02834 | DB09462 | GOL | 2bzd | e2bzdA3 | A:47-402 |
| Q02834 | DB09462 | GOL | 2bzd | e2bzdB3 | B:47-402 |
| Q02834 | DB09462 | GOL | 2bzd | e2bzdC3 | C:48-402 |
| Q02834 | DB09462 | GOL | 4j9t | e4j9tA1 | A:48-402 |