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 Q9NPB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L6A Download Experimental e4l6aA1
HAD domain-related
LigPlot
6G2M Download Experimental e6g2mA1
HAD domain-related
LigPlot
4MWO Download Experimental e4mwoA1
HAD domain-related
LigPlot