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 V0ZE41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LOO Download Experimental e7looA1
e7looA2
e7looQ1
e7looA1
e7looQ1
e7looQ2
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
7LO2 Download Experimental e7lo2A1
e7lo2A3
e7lo2B3
e7lo2C2
e7lo2D2
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot