DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Angiotensin-converting enzyme 2
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: 7L0N
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 atomse7l0nA1e7l0nA2e7l0nB1e7l0nB2e7l0nC1e7l0nC2e7l0nD1e7l0nD2e7l0nE1e7l0nF1e7l0nH1e7l0nH2e7l0nL1e7l0nL2e7l0nM1e7l0nM2e7l0nN1e7l0nN2e7l0nR1e7l0nS1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BYF1n/aNA7l0ne7l0nF1F:19-614
Q9BYF1n/aNA7ufke7ufkA1A:19-614
Q9BYF1n/aNA8byje8byjB1B:20-614