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 I6Y8T4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C71	Download	Experimental	e4c71A2 e4c71B2	Thiolase-like Thiolase-like	LigPlot
4C6Z	Download	Experimental	e4c6zA2 e4c6zB2	Thiolase-like Thiolase-like	LigPlot
4C72	Download	Experimental	e4c72A2 e4c72B2	Thiolase-like Thiolase-like	LigPlot
4C6W	Download	Experimental	e4c6wA2 e4c6wB2	Thiolase-like Thiolase-like	LigPlot
4C6X	Download	Experimental	e4c6xA2 e4c6xB2	Thiolase-like Thiolase-like	LigPlot
4C6U	Download	Experimental	e4c6uA2	Thiolase-like	LigPlot
4C73	Download	Experimental	e4c73A2 e4c73B2	Thiolase-like Thiolase-like	LigPlot
4C70	Download	Experimental	e4c70A2 e4c70B2	Thiolase-like Thiolase-like	LigPlot
4C6V	Download	Experimental	e4c6vA2	Thiolase-like	LigPlot