DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
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: 7TYS
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Color Legend
Unassigned regionsLigand / hetero atomse7tysB1e7tysB2e7tysC1e7tysC2e7tysD1e7tysD2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70673n/aK7tyse7tysB2B:30-175
P70673n/aK7tyse7tysC1C:30-175
P70673n/aK7tyse7tysD1D:30-175
P70673n/aK7tyte7tytB1B:31-175
P70673n/aK7tyte7tytC1C:31-175
P70673n/aK7tyte7tytD2D:31-175
P70673n/aK7u1qe7u1qB2B:30-175
P70673n/aK7u1qe7u1qC2C:30-175
P70673n/aK7u1qe7u1qD2D:30-175
P70673n/aK7u1se7u1sB1B:30-175
P70673n/aK7u1se7u1sC2C:30-175
P70673n/aK7u1se7u1sD2D:30-175