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 Q12396

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A6V Download Experimental e2a6vB1
e2a6vA1
jelly-roll
jelly-roll
LigPlot
2A6X Download Experimental e2a6xA1
e2a6xB1
jelly-roll
jelly-roll
LigPlot