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 Q7ZVE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E9C	Download	Experimental	e3e9cA1 e3e9cB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
3E9D	Download	Experimental	e3e9dA1 e3e9dB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot