DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99436
Protein Name
Proteasome subunit beta type-7
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: 5LE5
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 atomse5le5A1e5le5B1e5le5C1e5le5D1e5le5E1e5le5F1e5le5G1e5le5H1e5le5I1e5le5J1e5le5K1e5le5L1e5le5M1e5le5N1e5le5O1e5le5P1e5le5Q1e5le5R1e5le5S1e5le5T1e5le5U1e5le5V1e5le5W1e5le5X1e5le5Y1e5le5Z1e5le5a1e5le5b1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99436n/aK5le5e5le5H1H:1-220
Q99436n/aK5le5e5le5V1V:1-220
Q99436n/aK5lexe5lexV1V:1-220
Q99436n/aK5leye5leyH1H:1-220
Q99436n/aK5leye5leyV1V:1-220
Q99436n/aK5leze5lezV1V:1-220
Q99436n/aK5lf0e5lf0H1H:1-220
Q99436n/aK5lf0e5lf0V1V:1-220
Q99436n/aK5lf1e5lf1H1H:1-220
Q99436n/aK5lf1e5lf1V1V:1-220
Q99436n/aK5lf3e5lf3H1H:1-220
Q99436n/aK5lf3e5lf3V1V:1-220
Q99436n/aK5lf4e5lf4H1H:1-220
Q99436n/aK5lf4e5lf4V1V:1-220
Q99436n/aK5lf6e5lf6H1H:1-220
Q99436n/aK5lf6e5lf6V1V:1-220
Q99436n/aK5lf7e5lf7H1H:2-221
Q99436n/aK5lf7e5lf7V1V:2-221