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 P60422

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CEU Download Experimental e8ceuc2
SH3
LigPlot
8CGK Download Experimental e8cgkc2
SH3
LigPlot
7O1C Download Experimental e7o1cBC1
SH3
LigPlot
8CGV Download Experimental e8cgvc2
SH3
LigPlot
8B0X Download Experimental e8b0xc1
SH3
LigPlot
6TBV Download Experimental e6tbvL0212
SH3
LigPlot
7ZTA Download Experimental e7ztaL0212
SH3
LigPlot
8G6Y Download Experimental e8g6yc2
SH3
LigPlot
8G6W Download Experimental e8g6wc1
SH3
LigPlot
8CAM Download Experimental e8camc2
SH3
LigPlot
7O1A Download Experimental e7o1aBC1
SH3
LigPlot
8CGD Download Experimental e8cgdc2
SH3
LigPlot
8EMM Download Experimental e8emmc2
SH3
LigPlot
8G6X Download Experimental e8g6xc1
SH3
LigPlot