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 B3PKK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FKR Download Experimental e5fkrA2
beta-propeller-like
LigPlot
5FKS Download Experimental e5fksA1
beta-propeller-like
LigPlot
5FKQ Download Experimental e5fkqA1
e5fkqB2
beta-propeller-like
beta-propeller-like
LigPlot
5FKT Download Experimental e5fktA1
e5fktB1
beta-propeller-like
beta-propeller-like
LigPlot