Attributes
UniProt ID
Protein Name
G protein-activated inward rectifier potassium channel 2
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: 6XEU
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Color Legend
Unassigned regionsLigand / hetero atomse6xeuA1e6xeuA2e6xeuD1e6xeuD2e6xeuG1e6xeuG2e6xeuJ1e6xeuJ2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A338P6L0 | n/a | K | 6xeu | e6xeuA2 | A:55-199 |
| A0A338P6L0 | n/a | K | 6xeu | e6xeuD2 | D:55-199 |
| A0A338P6L0 | n/a | K | 6xeu | e6xeuG2 | G:55-199 |
| A0A338P6L0 | n/a | K | 6xeu | e6xeuJ2 | J:55-199 |
| A0A338P6L0 | n/a | K | 6xev | e6xevA2 | A:55-199 |
| A0A338P6L0 | n/a | K | 6xev | e6xevE2 | E:55-199 |
| A0A338P6L0 | n/a | K | 6xev | e6xevI2 | I:55-199 |
| A0A338P6L0 | n/a | K | 6xev | e6xevM2 | M:55-199 |
| A0A338P6L0 | n/a | K | 6xit | e6xitA2 | A:55-199 |
| A0A338P6L0 | n/a | K | 6xit | e6xitB2 | B:55-199 |
| A0A338P6L0 | n/a | K | 6xit | e6xitC1 | C:55-199 |
| A0A338P6L0 | n/a | K | 6xit | e6xitD1 | D:55-199 |