DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetylmuramoyl-L-alanine amidase domain-containing protein SAOUHSC_02979
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5T1Q
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 atomse5t1qA1e5t1qA2e5t1qB1e5t1qB2e5t1qC1e5t1qC2e5t1qD1e5t1qD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G222n/aNA5t1qe5t1qA2A:508-616
Q2G222n/aNA5t1qe5t1qB2B:508-616
Q2G222n/aNA5t1qe5t1qC2C:508-616
Q2G222n/aNA5t1qe5t1qD2D:508-619