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 Q8X6R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZDB Download Experimental e3zdbA2
HhH/H2TH
LigPlot
3ZDD Download Experimental e3zddA2
HhH/H2TH
LigPlot
3ZDA Download Experimental e3zdaA1
HhH/H2TH
LigPlot
3ZD8 Download Experimental e3zd8A2
e3zd8B2
HhH/H2TH
HhH/H2TH
LigPlot
3ZD9 Download Experimental e3zd9A1
HhH/H2TH
LigPlot
3ZDC Download Experimental e3zdcA2
HhH/H2TH
LigPlot