DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9CKB0
Protein Name
N-acetylneuraminate lyase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 4IMC
Open File
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 atomse4imcA1e4imcB1e4imcC1e4imcD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9CKB0DB14523PO44imce4imcA1A:2-293
Q9CKB0DB14523PO44imce4imcB1B:2-293
Q9CKB0DB14523PO44imce4imcC1C:2-293
Q9CKB0DB14523PO44imce4imcD1D:2-293
Q9CKB0DB14523PO44imde4imdA1A:2-293
Q9CKB0DB14523PO44imde4imdB1B:2-293
Q9CKB0DB14523PO44imde4imdC1C:2-293
Q9CKB0DB14523PO44imde4imdD1D:2-293