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:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous alkali metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9R1P4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UNH	Download	Experimental	e3unhE1 e3unhD1 e3unhE1 e3unhS1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
3UNF	Download	Experimental	e3unfS1 e3unfP1 e3unfR1	Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot