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 P09148

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GUP Download Experimental e1gupB1
e1gupA1
e1gupC1
e1gupD1
HIT-like
HIT-like
HIT-like
HIT-like
LigPlot
1GUQ Download Experimental e1guqA1
e1guqB1
e1guqC1
e1guqD1
HIT-like
HIT-like
HIT-like
HIT-like
LigPlot