DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H2UQE4
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4YW1
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Color Legend
Unassigned regionsLigand / hetero atomse4yw1A1e4yw1A2e4yw1B1e4yw1B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2UQE4DB09462GOL4yw1e4yw1B1B:274-741
A0A0H2UQE4DB09462GOL4yw1e4yw1B2B:83-273
A0A0H2UQE4DB09462GOL4yw2e4yw2A1A:274-741
A0A0H2UQE4DB09462GOL4yw2e4yw2B1B:83-273
A0A0H2UQE4DB09462GOL4yw2e4yw2B2B:274-741
A0A0H2UQE4DB09462GOL4yw3e4yw3A1A:83-273
A0A0H2UQE4DB09462GOL4yw3e4yw3A2A:274-741
A0A0H2UQE4DB09462GOL4yw3e4yw3B1B:274-741
A0A0H2UQE4DB09462GOL4yw3e4yw3B2B:83-273
A0A0H2UQE4DB09462GOL4yw5e4yw5A1A:83-273
A0A0H2UQE4DB09462GOL4yw5e4yw5A2A:274-741
A0A0H2UQE4DB09462GOL4yw5e4yw5B1B:274-741
A0A0H2UQE4DB09462GOL5f9te5f9tB1B:274-741
A0A0H2UQE4DB09462GOL5f9te5f9tB2B:83-273