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 A0A1B3B7F6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TOY Download Experimental e5toyA1
e5toyB2
Profilin-like
Profilin-like
LigPlot
6VNU Download Experimental e6vnuA1
e6vnuB1
Profilin-like
Profilin-like
LigPlot
5UJO Download Experimental e5ujoA2
e5ujoB1
Profilin-like
Profilin-like
LigPlot