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 P60900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LF3 Download Experimental e5lf3G1
e5lf3U1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF1 Download Experimental e5lf1G1
e5lf1U1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF7 Download Experimental e5lf7G1
e5lf7U1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LEX Download Experimental e5lexG1
e5lexU1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LEZ Download Experimental e5lezG1
e5lezU1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LEY Download Experimental e5leyG1
e5leyU1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF0 Download Experimental e5lf0G1
e5lf0U1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF4 Download Experimental e5lf4G1
e5lf4U1
Ntn/PP2C
Ntn/PP2C
LigPlot
7NHT Download Experimental e7nhtG1
Ntn/PP2C
LigPlot
5LE5 Download Experimental e5le5G1
e5le5U1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF6 Download Experimental e5lf6G1
e5lf6U1
Ntn/PP2C
Ntn/PP2C
LigPlot