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 Q9Z2U1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UNH Download Experimental e3unhE1
e3unhD1
Ntn/PP2C
Ntn/PP2C
LigPlot
3UNF Download Experimental e3unfS1
e3unfP1
e3unfR1
e3unfR1
e3unfZ1
e3unfY1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot