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 Q9X024

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RTC Download Experimental e3rtcA2
Rossmann-like
LigPlot
3RTG Download Experimental e3rtgA2
Rossmann-like
LigPlot
3RRE Download Experimental e3rreA2
Rossmann-like
LigPlot
3RS9 Download Experimental e3rs9A2
Rossmann-like
LigPlot
3RSS Download Experimental e3rssA2
Rossmann-like
LigPlot
3RRF Download Experimental e3rrfA2
Rossmann-like
LigPlot
3RRB Download Experimental e3rrbA2
Rossmann-like
LigPlot
3RS8 Download Experimental e3rs8A2
Rossmann-like
LigPlot
3RU3 Download Experimental e3ru3A2
Rossmann-like
LigPlot
3RSQ Download Experimental e3rsqA2
Rossmann-like
LigPlot
3RTB Download Experimental e3rtbA2
Rossmann-like
LigPlot
3RT9 Download Experimental e3rt9A2
Rossmann-like
LigPlot
3RT7 Download Experimental e3rt7A2
Rossmann-like
LigPlot
3RU2 Download Experimental e3ru2A2
Rossmann-like
LigPlot
3RRJ Download Experimental e3rrjA2
Rossmann-like
LigPlot
3RTE Download Experimental e3rteA2
Rossmann-like
LigPlot
3RSF Download Experimental e3rsfA2
Rossmann-like
LigPlot
3RTA Download Experimental e3rtaA2
Rossmann-like
LigPlot
3RTD Download Experimental e3rtdA2
Rossmann-like
LigPlot
3RSG Download Experimental e3rsgA2
Rossmann-like
LigPlot