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 Q5T653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ANY	Download	Experimental	e8anyD1 e8anyD2	OB-fold SH3	LigPlot
8OIT	Download	Experimental	e8oitBL1	OB-fold	LigPlot
8OIR	Download	Experimental	e8oirBL2	OB-fold	LigPlot
7QI4	Download	Experimental	e7qi4D1 e7qi4D2	OB-fold SH3	LigPlot
7QI6	Download	Experimental	e7qi6D1 e7qi6D2	SH3 OB-fold	LigPlot
7QI5	Download	Experimental	e7qi5D1 e7qi5D2	OB-fold SH3	LigPlot