Ligand name: POTASSIUM ION
PDB ligand accession: K
DrugBank: n/a
PubChem: 813
ChEMBL: CHEMBL1233793
InChI Key: NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES: [K+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UH99

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WMF Download Experimental e6wmfA1
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LigPlot
4DXS Download Experimental e4dxsA1
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LigPlot
6WMG Download Experimental e6wmgA1
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LigPlot
4DXT Download Experimental e4dxtA1
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LigPlot
4DXR Download Experimental e4dxrA1
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LigPlot
6WME Download Experimental e6wmeA1
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LigPlot