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 Q2LKZ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T48 Download Experimental e6t48A1
e6t48B1
e6t48A1
e6t48C1
jelly-roll
jelly-roll
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LigPlot
6T4C Download Experimental e6t4cA1
e6t4cD1
e6t4cB1
e6t4cA1
e6t4cC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6T40 Download Experimental e6t40A1
e6t40D1
e6t40B1
e6t40A1
e6t40C1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot