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 P00549

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A3X Download Experimental e1a3xA5
e1a3xB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1A3W Download Experimental e1a3wA3
e1a3wB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot