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 Q5SLP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I6S Download Experimental e6i6sA1
Alpha-beta plaits
LigPlot
7AZS Download Experimental e7azsS6A1
e7azsS6B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6QNR Download Experimental e6qnr5E1
e6qnr521
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2VQF Download Experimental e2vqfR1
e2vqfF1
HTH
Alpha-beta plaits
LigPlot
7AZO Download Experimental e7azoS6A1
e7azoS6B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6QNQ Download Experimental e6qnq5E1
e6qnq521
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2VQE Download Experimental e2vqeR1
e2vqeF1
HTH
Alpha-beta plaits
LigPlot