DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
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: 4MZ1
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 atomse4mz1A1e4mz1B1e4mz1C1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P9J4n/aK4mz1e4mz1A1A:0-482
Q0P9J4n/aK4mz1e4mz1B1B:0-482
Q0P9J4n/aK4mz1e4mz1C1C:1-482
Q0P9J4n/aK4r7je4r7jA1A:0-481