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 P0A7S9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CF1 Download Experimental e8cf1M1
HhH/H2TH
LigPlot
7O1C Download Experimental e7o1cAM1
HhH/H2TH
LigPlot
6TBV Download Experimental e6tbvS1311
HhH/H2TH
LigPlot
7ZTA Download Experimental e7ztaS1311
HhH/H2TH
LigPlot
8CF8 Download Experimental e8cf8M1
HhH/H2TH
LigPlot
7O1A Download Experimental e7o1aAM1
HhH/H2TH
LigPlot
8CAZ Download Experimental e8cazM1
HhH/H2TH
LigPlot
6TC3 Download Experimental e6tc3S1311
HhH/H2TH
LigPlot