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 P60405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AZS Download Experimental e7azsL2A1
e7azsL2B1
SH3
SH3
LigPlot
6QNR Download Experimental e6qnr112
e6qnr191
SH3
SH3
LigPlot
7AZO Download Experimental e7azoL2A2
e7azoL2B1
SH3
SH3
LigPlot
6QNQ Download Experimental e6qnq111
e6qnq191
SH3
SH3
LigPlot