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 Q9NY33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E33	Download	Experimental	e5e33A1	Zincin-like	LigPlot
7OUP	Download	Experimental	e7oupA1	Zincin-like	LigPlot
5EHH	Download	Experimental	e5ehhA1	Zincin-like	LigPlot
5E3C	Download	Experimental	e5e3cA1	Zincin-like	LigPlot
5E2Q	Download	Experimental	e5e2qA1	Zincin-like	LigPlot
5E3A	Download	Experimental	e5e3aA1	Zincin-like	LigPlot