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 P31939

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PL0	Download	Experimental	e1pl0A3 e1pl0B3 e1pl0C3 e1pl0D3	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1PKX	Download	Experimental	e1pkxA3 e1pkxB3 e1pkxC3 e1pkxD3	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1P4R	Download	Experimental	e1p4rA3 e1p4rB3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot