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 P39748

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K97 Download Experimental e5k97A1
HhH/H2TH
LigPlot
3Q8L Download Experimental e3q8lA1
HhH/H2TH
LigPlot
5UM9 Download Experimental e5um9A1
HhH/H2TH
LigPlot
5ZOF Download Experimental e5zofA1
HhH/H2TH
LigPlot
3Q8K Download Experimental e3q8kA1
HhH/H2TH
LigPlot
5ZOE Download Experimental e5zoeA2
HhH/H2TH
LigPlot
5KSE Download Experimental e5kseA2
HhH/H2TH
LigPlot
3Q8M Download Experimental e3q8mA1
e3q8mB1
HhH/H2TH
HhH/H2TH
LigPlot
5ZOD Download Experimental e5zodA2
HhH/H2TH
LigPlot