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 A5VH82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OBU Download Experimental e7obuA1
e7obuB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7O9R Download Experimental e7o9rAAA1
e7o9rBBB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7O5I Download Experimental e7o5iA1
TIM beta/alpha-barrel
LigPlot
6R62 Download Experimental e6r62A1
TIM beta/alpha-barrel
LigPlot
7O87 Download Experimental e7o87AAA1
e7o87BBB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7O5W Download Experimental e7o5wAAA1
e7o5wBBB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7O5V Download Experimental e7o5vAAA1
e7o5vBBB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
8ADQ Download Experimental e8adqA1
TIM beta/alpha-barrel
LigPlot