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 Q83E11

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TR1 Download Experimental e3tr1A1
e3tr1A2
IF3-like
IF3-like
LigPlot
4ZND Download Experimental e4zndA1
e4zndA2
IF3-like
IF3-like
LigPlot