DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NDM-5
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6MGY
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 atomse6mgyA1e6mgyB1e6mgyC1e6mgyD1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U5TTL2n/aK6mgye6mgyA1A:41-270
U5TTL2n/aK6mgye6mgyB1B:42-270
U5TTL2n/aK6mgye6mgyC1C:33-270
U5TTL2n/aK6mgye6mgyD1D:42-270