Attributes
UniProt ID
Protein Name
60S ribosomal protein L13
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
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Structure: 8AZW
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Color Legend
Unassigned regionsLigand / hetero atomse8azwD1e8azwE1e8azwF1e8azwH1e8azwH2e8azwI1e8azwI2e8azwJ1e8azwK1e8azwL1e8azwM1e8azwN1e8azwO1e8azwP1e8azwQ1e8azwR1e8azwS1e8azwT1e8azwV1e8azwW1e8azwX1e8azwY1e8azwZ1e8azwa1e8azwb1e8azwc1e8azwd1e8azwe1e8azwf1e8azwh1e8azwj1e8azwk1e8azwm1e8azwn1e8azwo1e8azwo2e8azwp1e8azwq1e8azwr1e8azws1e8azws2e8azwt1e8azwu1e8azwu2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1S4CSN1 | n/a | K | 8azw | e8azwD1 | D:1-200 |
| A0A1S4CSN1 | n/a | K | 8b2l | e8b2lD31 | D3:1-200 |