Attributes
UniProt ID
Protein Name
n/a
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: 2I2X
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Color Legend
Unassigned regionsLigand / hetero atomse2i2xA1e2i2xB1e2i2xB2e2i2xC1e2i2xD1e2i2xD2e2i2xE1e2i2xF1e2i2xF2e2i2xG1e2i2xH1e2i2xH2e2i2xI1e2i2xJ1e2i2xJ2e2i2xK1e2i2xL1e2i2xL2e2i2xM1e2i2xN1e2i2xN2e2i2xO1e2i2xP1e2i2xP2
ECOD domains from experimental PDB structures interacting with ligand K