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: 3OUF
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Color Legend
Unassigned regionsLigand / hetero atomse3oufA1e3oufB1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C2R3K4 | n/a | K | 3ouf | e3oufB1 | B:19-114 |
| C2R3K4 | n/a | K | 8ctn | e8ctnA1 | A:20-114 |
| C2R3K4 | n/a | K | 8ctn | e8ctnB1 | B:19-114 |
| C2R3K4 | n/a | K | 8cts | e8ctsA1 | A:20-114 |
| C2R3K4 | n/a | K | 8cts | e8ctsB1 | B:19-114 |
| C2R3K4 | n/a | K | 8ctt | e8cttA1 | A:20-111 |
| C2R3K4 | n/a | K | 8ctt | e8cttB1 | B:20-114 |
| C2R3K4 | n/a | K | 8ctu | e8ctuA1 | A:20-114 |
| C2R3K4 | n/a | K | 8ctu | e8ctuB1 | B:19-114 |