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 P29768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SIL Download Experimental e3silA1
beta-propeller-like
LigPlot
1DIL Download Experimental e1dilA1
beta-propeller-like
LigPlot
1DIM Download Experimental e1dimA1
beta-propeller-like
LigPlot