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 P50097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ME8 Download Experimental e1me8A1
TIM beta/alpha-barrel
LigPlot
1LRT Download Experimental e1lrtA1
e1lrtD1
e1lrtA1
e1lrtB1
e1lrtC1
e1lrtB1
e1lrtC1
e1lrtD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1ME9 Download Experimental e1me9A1
TIM beta/alpha-barrel
LigPlot
1ME7 Download Experimental e1me7A1
TIM beta/alpha-barrel
LigPlot
1MEH Download Experimental e1mehA1
TIM beta/alpha-barrel
LigPlot
1MEW Download Experimental e1mewA1
TIM beta/alpha-barrel
LigPlot
1MEI Download Experimental e1meiA1
TIM beta/alpha-barrel
LigPlot
1PVN Download Experimental e1pvnA1
e1pvnD1
e1pvnB1
e1pvnC1
e1pvnD1
e1pvnC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot