DrugDomain logoDrugDomain

Attributes

UniProt ID
A6LG40
Protein Name
exo-alpha-sialidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 4FJ6
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Color Legend
Unassigned regionsLigand / hetero atomse4fj6A1e4fj6A2e4fj6B1e4fj6B2e4fj6C1e4fj6C2e4fj6D1e4fj6D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6LG40DB09462GOL4fj6e4fj6A2A:188-540
A6LG40DB09462GOL4fj6e4fj6B1B:21-187
A6LG40DB09462GOL4fj6e4fj6B2B:188-540
A6LG40DB09462GOL4fj6e4fj6C1C:21-187
A6LG40DB09462GOL4fj6e4fj6C2C:188-539
A6LG40DB09462GOL4fj6e4fj6D1D:20-187
A6LG40DB09462GOL4fj6e4fj6D2D:188-540