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 Q8PSW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LIB Download Experimental e3libA1
e3libB1
e3libC1
e3libD1
e3libE1
e3libF1
e3libG1
e3libH1
e3libI1
e3libJ1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot