Attributes
UniProt ID
Protein Name
deleted
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: 5OHS
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Color Legend
Unassigned regionsLigand / hetero atomse5ohsA1e5ohsA2e5ohsA3e5ohsB1e5ohsB2e5ohsB3e5ohsC1e5ohsC2e5ohsC3e5ohsD1e5ohsD2e5ohsD3e5ohsE1e5ohsE2e5ohsE3e5ohsF1e5ohsF2e5ohsF3e5ohsG1e5ohsG2e5ohsG3e5ohsH1e5ohsH2e5ohsH3
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZKV2 | n/a | K | 5ohs | e5ohsC3 | C:214-568 |
| A0A083ZKV2 | n/a | K | 5ohs | e5ohsD2 | D:214-568 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyA1 | A:1-213 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyA3 | A:213-568 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyB1 | B:1-213 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyB3 | B:213-568 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyC1 | C:213-568 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyC3 | C:1-213 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyD2 | D:213-568 |
| A0A083ZKV2 | n/a | K | 5ohy | e5ohyD3 | D:9-213 |