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 O34340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LS6 Download Experimental e4ls6A1
e4ls6B2
Thiolase-like
Thiolase-like
LigPlot
4LS7 Download Experimental e4ls7A1
e4ls7B1
Thiolase-like
Thiolase-like
LigPlot
4LS5 Download Experimental e4ls5A1
e4ls5B1
Thiolase-like
Thiolase-like
LigPlot