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 P31335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G8M	Download	Experimental	e1g8mA4 e1g8mB3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1OZ0	Download	Experimental	e1oz0A3 e1oz0B3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1M9N	Download	Experimental	e1m9nA3 e1m9nB3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
2IU0	Download	Experimental	e2iu0A3 e2iu0B3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
2IU3	Download	Experimental	e2iu3A3 e2iu3B3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
2B1G	Download	Experimental	e2b1gA3 e2b1gB3 e2b1gC3 e2b1gD3	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot
1THZ	Download	Experimental	e1thzA3 e1thzB3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
2B1I	Download	Experimental	e2b1iA3 e2b1iB3	Cytidine deaminase-like Cytidine deaminase-like	LigPlot