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 P07276

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q10 Download Experimental e4q10A2
e4q10B2
HhH/H2TH
HhH/H2TH
LigPlot
4Q0Z Download Experimental e4q0zA2
e4q0zB2
e4q0zE1
e4q0zF2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
4Q0W Download Experimental e4q0wA1
e4q0wB2
HhH/H2TH
HhH/H2TH
LigPlot