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 Q5TLG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IZN Download Experimental e4iznA1
e4iznB1
e4iznC1
e4iznD1
e4iznE1
e4iznF1
e4iznG1
e4iznH1
e4iznI1
e4iznJ1
e4iznK1
e4iznL1
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
LigPlot