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 P76216

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YNI Download Experimental e1yniA1
e1yniB1
e1yniC1
e1yniD1
Pentein
Pentein
Pentein
Pentein
LigPlot
1YNH Download Experimental e1ynhA1
e1ynhB1
e1ynhC1
e1ynhD1
Pentein
Pentein
Pentein
Pentein
LigPlot
1YNF Download Experimental e1ynfA1
e1ynfB1
e1ynfC1
e1ynfD1
e1ynfE1
e1ynfF1
Pentein
Pentein
Pentein
Pentein
Pentein
Pentein
LigPlot