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 Q59643

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GZG Download Experimental e1gzgB1
TIM beta/alpha-barrel
LigPlot
1W54 Download Experimental e1w54A1
e1w54B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2C13 Download Experimental e2c13A1
e2c13B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W56 Download Experimental e1w56A1
e1w56B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W5O Download Experimental e1w5oA1
e1w5oB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W5P Download Experimental e1w5pA1
e1w5pB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot