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 P11655

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H5I Download Experimental e4h5iA1
e4h5iB1
beta-propeller-like
beta-propeller-like
LigPlot
4H5J Download Experimental e4h5jA1
e4h5jB1
beta-propeller-like
beta-propeller-like
LigPlot
6X90 Download Experimental e6x90B1
beta-propeller-like
LigPlot