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 Q9Y253

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KFV Download Experimental e5kfvA1
Alpha-beta plaits
LigPlot
8E8B Download Experimental e8e8bA2
Alpha-beta plaits
LigPlot
7M7T Download Experimental e7m7tA2
Alpha-beta plaits
LigPlot
5KFS Download Experimental e5kfsA3
Alpha-beta plaits
LigPlot
5KFU Download Experimental e5kfuA2
Alpha-beta plaits
LigPlot
7M83 Download Experimental e7m83A4
Alpha-beta plaits
LigPlot
5KFX Download Experimental e5kfxA2
Alpha-beta plaits
LigPlot
5KFT Download Experimental e5kftA4
Alpha-beta plaits
LigPlot
7U72 Download Experimental e7u72A3
Alpha-beta plaits
LigPlot
5KFW Download Experimental e5kfwA4
Alpha-beta plaits
LigPlot
7U7R Download Experimental e7u7rA3
Alpha-beta plaits
LigPlot
7M89 Download Experimental e7m89A3
Alpha-beta plaits
LigPlot
5KFA Download Experimental e5kfaA4
Alpha-beta plaits
LigPlot