DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4WQS0
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: 2XCY
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Color Legend
Unassigned regionsLigand / hetero atomse2xcyA1e2xcyB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WQS0DB09462GOL2xcye2xcyA1A:1-386
Q4WQS0DB09462GOL2xzie2xziA1A:22-406
Q4WQS0DB09462GOL2xzie2xziB1B:23-406
Q4WQS0DB09462GOL2xzje2xzjB1B:23-406
Q4WQS0DB09462GOL2xzke2xzkA1A:22-406
Q4WQS0DB09462GOL2xzke2xzkB1B:23-406
Q4WQS0DB09462GOL4m4ne4m4nA1A:21-406
Q4WQS0DB09462GOL4m4ne4m4nB1B:23-406
Q4WQS0DB09462GOL4m4ue4m4uA1A:23-406
Q4WQS0DB09462GOL4m4ue4m4uB1B:23-406
Q4WQS0DB09462GOL4m4ve4m4vA1A:22-406
Q4WQS0DB09462GOL4m4ve4m4vB1B:23-406