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 A0A1D8PJF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DEN Download Experimental e6denA2
e6denA3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
6DER Download Experimental e6derA1
e6derA2
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
6DEK Download Experimental e6dekA1
e6dekA2
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
6DEL Download Experimental e6delA1
e6delA3
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
6DEQ Download Experimental e6deqA2
e6deqA3
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
6DES Download Experimental e6desA1
e6desA3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
6DEM Download Experimental e6demA2
e6demA3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
6DEP Download Experimental e6depA2
e6depA3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
6DEO Download Experimental e6deoA2
e6deoA3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot