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 P14941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UUT Download Experimental e7uutA2
e7uutB1
e7uutA1
e7uutB2
e7uutC1
e7uutD1
e7uutC2
e7uutD2
Rossmann-like
GroES-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
GroES-like
Rossmann-like
LigPlot
7UX4 Download Experimental e7ux4A1
e7ux4A2
e7ux4B1
e7ux4B2
e7ux4C1
e7ux4C2
e7ux4D1
e7ux4D2
Rossmann-like
GroES-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot