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 Q9KTW3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FO4 Download Experimental e4fo4A1
e4fo4B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4FXS Download Experimental e4fxsA2
TIM beta/alpha-barrel
LigPlot
4X3Z Download Experimental e4x3zA1
e4x3zB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4QNE Download Experimental e4qneA1
e4qneB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4IX2 Download Experimental e4ix2C2
e4ix2D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot