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 P00777

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2SGE	Download	Experimental	e2sgeE1 e2sgeI1	cradle loop barrel Kazal-type serine protease inhibitors-like	LigPlot
2SGD	Download	Experimental	e2sgdE1 e2sgdI1	cradle loop barrel Kazal-type serine protease inhibitors-like	LigPlot