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 B7GL98

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z16 Download Experimental e6z16C1
e6z16D1
e6z16c1
e6z16d1
NADH-quinone oxidoreductase subunit K
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit K
Sodium/proton antiporter subunits-like
LigPlot