DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-heptyl-1-hydroxyquinolin-4-one methyltransferase
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: 7BGG
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 atomse7bggA1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WKL5n/aNA7bgge7bggA1A:18-241
P9WKL5n/aNA7ndme7ndmA1A:4-227
P9WKL5n/aNA7nmke7nmkA1A:5-227
P9WKL5n/aNA7noye7noyA1A:5-227