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 Q91UM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LZB	Download	Experimental	e4lzbA1 e4lzbB1 e4lzbC1 e4lzbD1 e4lzbE1 e4lzbF1 e4lzbG1 e4lzbJ1	Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like	LigPlot
4QCA	Download	Experimental	e4qcaA1 e4qcaB1	Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like	LigPlot