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 O94901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R2I	Download	Experimental	e6r2iA1	jelly-roll	LigPlot
8B46	Download	Experimental	e8b46A1 e8b46B1 e8b46C1	jelly-roll jelly-roll jelly-roll	LigPlot
6R15	Download	Experimental	e6r15A1	jelly-roll	LigPlot
8B5X	Download	Experimental	e8b5xA1 e8b5xB1 e8b5xC1	jelly-roll jelly-roll jelly-roll	LigPlot
7Z8Y	Download	Experimental	e7z8yA1 e7z8yB1 e7z8yC1	jelly-roll jelly-roll jelly-roll	LigPlot
6R16	Download	Experimental	e6r16A1 e6r16B1 e6r16C1 e6r16D1 e6r16E1 e6r16F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot