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 Q9NP87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CO9 Download Experimental e7co9A1
HhH/H2TH
LigPlot
7CO6 Download Experimental e7co6A1
HhH/H2TH
LigPlot
7COA Download Experimental e7coaA2
HhH/H2TH
LigPlot
7CO8 Download Experimental e7co8A3
HhH/H2TH
LigPlot
6WIC Download Experimental e6wicA2
HhH/H2TH
LigPlot
7COC Download Experimental e7cocA1
HhH/H2TH
LigPlot
6P1M Download Experimental e6p1mA2
HhH/H2TH
LigPlot