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 P43351

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XRZ Download Experimental e5xrzA1
e5xrzB1
e5xrzB1
e5xrzC1
e5xrzC1
e5xrzD1
e5xrzD1
e5xrzE1
e5xrzE1
e5xrzF1
e5xrzF1
e5xrzG1
e5xrzG1
e5xrzH1
e5xrzH1
e5xrzI1
e5xrzI1
e5xrzJ1
e5xrzA1
e5xrzK1
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
LigPlot