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 Q977W1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DFB Download Experimental e8dfbA6
e8dfbB2
e8dfbA2
e8dfbB6
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
8DF8 Download Experimental e8df8A6
e8df8B2
e8df8A2
e8df8B6
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
8DF7 Download Experimental e8df7A8
e8df7B8
HhH/H2TH
HhH/H2TH
LigPlot