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 O15353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OCN Download Experimental e5ocnA1
e5ocnC1
e5ocnB1
e5ocnD1
e5ocnE1
e5ocnF1
e5ocnG1
e5ocnH1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot