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 I3W9E1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C4W Download Experimental e5c4wA1
e5c4wC1
jelly-roll
jelly-roll
LigPlot
5C8C Download Experimental e5c8cA1
jelly-roll
LigPlot
5C9A Download Experimental e5c9aA1
e5c9aC1
jelly-roll
jelly-roll
LigPlot