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 P62280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GLP Download Experimental e8glpSL1
OB-fold
LigPlot
7R4X Download Experimental e7r4xL1
OB-fold
LigPlot
8G5Y Download Experimental e8g5ySL1
OB-fold
LigPlot