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 P56524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VQJ Download Experimental e2vqjA1
HAD domain-related
LigPlot
5ZOP Download Experimental e5zopG1
HAD domain-related
LigPlot
2VQM Download Experimental e2vqmA1
HAD domain-related
LigPlot
2VQW Download Experimental e2vqwG1
HAD domain-related
LigPlot
2VQQ Download Experimental e2vqqA1
e2vqqB1
HAD domain-related
HAD domain-related
LigPlot
2VQO Download Experimental e2vqoA1
e2vqoB1
HAD domain-related
HAD domain-related
LigPlot
5ZOO Download Experimental e5zooG1
HAD domain-related
LigPlot
2VQV Download Experimental e2vqvA1
e2vqvB1
HAD domain-related
HAD domain-related
LigPlot