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 A0A1B4XKR6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P7U Download Experimental e7p7uG1
e7p7uG2
OB-fold
SH3
LigPlot
7P7S Download Experimental e7p7sG1
e7p7sG2
OB-fold
SH3
LigPlot
7P7T Download Experimental e7p7tG2
SH3
LigPlot