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 P03089

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X16 Download Experimental e4x16A1
e4x16E1
e4x16B1
e4x16C1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4X14 Download Experimental e4x14A1
e4x14E1
e4x14B1
e4x14C1
e4x14C1
e4x14D1
e4x14D1
e4x14E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4X17 Download Experimental e4x17A1
e4x17E1
e4x17D1
e4x17E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4X15 Download Experimental e4x15A1
e4x15E1
e4x15D1
e4x15E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot