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 A0A133CTP6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TB0 Download Experimental e7tb0A1
e7tb0B1
e7tb0B2
e7tb0C2
e7tb0D1
e7tb0D1
e7tb0D2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot