DrugDomain logoDrugDomain

Attributes

UniProt ID
P20618
Protein Name
Proteasome subunit beta type-1
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
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Color Legend
Unassigned regionsLigand / hetero atomse5le5A1e5le5B1e5le5C1e5le5D1e5le5E1e5le5F1e5le5G1e5le5H1e5le5I1e5le5J1e5le5K1e5le5L1e5le5M1e5le5N1e5le5O1e5le5P1e5le5Q1e5le5R1e5le5S1e5le5T1e5le5U1e5le5V1e5le5W1e5le5X1e5le5Y1e5le5Z1e5le5a1e5le5b1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20618n/aK5le5e5le5L1L:1-213
P20618n/aK5le5e5le5Z1Z:1-213
P20618n/aK5lexe5lexL1L:1-213
P20618n/aK5lexe5lexZ1Z:1-213
P20618n/aK5leye5leyL1L:1-213
P20618n/aK5leye5leyZ1Z:1-213
P20618n/aK5leze5lezL1L:1-213
P20618n/aK5leze5lezZ1Z:1-213
P20618n/aK5lf0e5lf0L1L:1-213
P20618n/aK5lf0e5lf0Z1Z:1-213
P20618n/aK5lf1e5lf1L1L:1-213
P20618n/aK5lf1e5lf1Z1Z:1-213
P20618n/aK5lf3e5lf3L1L:1-213
P20618n/aK5lf3e5lf3Z1Z:1-213
P20618n/aK5lf4e5lf4L1L:1-213
P20618n/aK5lf4e5lf4Z1Z:1-213
P20618n/aK5lf6e5lf6L1L:1-213
P20618n/aK5lf6e5lf6Z1Z:1-213
P20618n/aK5lf7e5lf7L1L:1-213
P20618n/aK5lf7e5lf7Z1Z:1-213
P20618n/aK7nhte7nhtL1L:1-213