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 P22173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YI9 Download Experimental e2yi9A3
e2yi9B3
e2yi9C3
e2yi9D2
e2yi9E3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2YIA Download Experimental e2yiaA2
e2yiaB2
e2yiaC2
e2yiaD2
e2yiaE2
e2yiaF2
e2yiaG3
e2yiaH2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3ZED Download Experimental e3zedA1
e3zedA3
e3zedB1
e3zedB2
e3zedC2
e3zedC3
Alpha-beta plaits
Sigma2 domain-like
Sigma2 domain-like
Alpha-beta plaits
Alpha-beta plaits
Sigma2 domain-like
LigPlot
2YI8 Download Experimental e2yi8A1
e2yi8B1
e2yi8C2
e2yi8D3
e2yi8E3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot