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 Q8L3X9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W0I Download Experimental e1w0iA2
e1w0iB2
Thiolase-like
Thiolase-like
LigPlot
2IX4 Download Experimental e2ix4A2
e2ix4B2
Thiolase-like
Thiolase-like
LigPlot