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:

List of PDB structures and/or AlphaFold models with target protein Q45697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YJA Download Experimental e5yjaC1
e5yjaB2
T-fold
T-fold
LigPlot
5Z27 Download Experimental e5z27B1
T-fold
LigPlot
3WLV Download Experimental e3wlvB1
e3wlvC1
T-fold
T-fold
LigPlot
5Y2P Download Experimental e5y2pB2
T-fold
LigPlot