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 K5ZWV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D7J Download Experimental e6d7jA2
e6d7jA3
e6d7jB1
e6d7jB5
e6d7jC4
e6d7jC5
e6d7jD2
e6d7jD3
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
jelly-roll
TIM beta/alpha-barrel
LigPlot