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 Q4WCL5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AQP Download Experimental e6aqpA2
e6aqpB2
e6aqpC2
e6aqpD1
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
6ARF Download Experimental e6arfA1
e6arfB2
e6arfC2
e6arfD1
e6arfD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot