DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetylneuraminate lyase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2WNQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2wnqA1e2wnqB1e2wnqC1e2wnqD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6L4n/aCL2wnqe2wnqA1A:-1-297
P0A6L4n/aCL2wnqe2wnqB1B:3-296
P0A6L4n/aCL2wnqe2wnqC1C:1-296
P0A6L4n/aCL2wnqe2wnqD1D:-1-295
P0A6L4n/aCL2ygye2ygyA1A:-1-297
P0A6L4n/aCL2ygye2ygyB1B:-6-292
P0A6L4n/aCL2ygye2ygyC1C:-6-292
P0A6L4n/aCL2ygye2ygyD1D:-6-292