DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9JZ38
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 5DKP
Open File
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 atomse5dkpA1e5dkpB1e5dkpC1e5dkpD1e5dkpE1e5dkpF1e5dkpG1e5dkpH1e5dkpI1e5dkpJ1e5dkpK1e5dkpL1e5dkpM1e5dkpN1e5dkpa1e5dkpb1e5dkpc1e5dkpd1e5dkpe1e5dkpf1e5dkpg1e5dkph1e5dkpi1e5dkpj1e5dkpk1e5dkpl1e5dkpm1e5dkpn1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JZ38n/aK5dkpe5dkpA1A:7-196
Q9JZ38n/aK5dkpe5dkpB1B:7-198
Q9JZ38n/aK5dkpe5dkpC1C:8-198
Q9JZ38n/aK5dkpe5dkpD1D:7-197
Q9JZ38n/aK5dkpe5dkpE1E:6-197
Q9JZ38n/aK5dkpe5dkpF1F:6-196
Q9JZ38n/aK5dkpe5dkpG1G:6-198
Q9JZ38n/aK5dkpe5dkpH1H:6-196
Q9JZ38n/aK5dkpe5dkpI1I:7-197
Q9JZ38n/aK5dkpe5dkpJ1J:6-198
Q9JZ38n/aK5dkpe5dkpK1K:7-199
Q9JZ38n/aK5dkpe5dkpL1L:6-198
Q9JZ38n/aK5dkpe5dkpM1M:6-196
Q9JZ38n/aK5dkpe5dkpN1N:6-198
Q9JZ38n/aK5dkpe5dkpa1a:6-196
Q9JZ38n/aK5dkpe5dkpb1b:7-198
Q9JZ38n/aK5dkpe5dkpc1c:22-198
Q9JZ38n/aK5dkpe5dkpd1d:7-197
Q9JZ38n/aK5dkpe5dkpe1e:7-197
Q9JZ38n/aK5dkpe5dkpf1f:7-12,f:16-196
Q9JZ38n/aK5dkpe5dkpg1g:7-198
Q9JZ38n/aK5dkpe5dkph1h:6-196
Q9JZ38n/aK5dkpe5dkpi1i:7-197
Q9JZ38n/aK5dkpe5dkpj1j:8-198
Q9JZ38n/aK5dkpe5dkpk1k:6-199
Q9JZ38n/aK5dkpe5dkpl1l:6-198
Q9JZ38n/aK5dkpe5dkpm1m:7-196
Q9JZ38n/aK5dkpe5dkpn1n:7-198