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 V9P0A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8B7U Download Experimental e8b7uB1
e8b7uC2
e8b7uD2
e8b7uF2
e8b7uG2
e8b7uH1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8B7Z Download Experimental e8b7zB2
e8b7zC2
e8b7zD1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8B7R Download Experimental e8b7rA2
e8b7rC1
e8b7rE2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot