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 O54440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JB6 Download Experimental e4jb6A1
e4jb6B2
Thiolase-like
Thiolase-like
LigPlot
7OC1 Download Experimental e7oc1A2
Thiolase-like
LigPlot
4B7V Download Experimental e4b7vA2
e4b7vB2
Thiolase-like
Thiolase-like
LigPlot