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 P17562

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VD1 Download Experimental e6vd1A3
e6vd1B3
e6vd1A1
e6vd1A3
e6vd1B2
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
6VD0 Download Experimental e6vd0A2
e6vd0B3
e6vd0A1
e6vd0A2
e6vd0B2
e6vd0C3
e6vd0D2
e6vd0C2
e6vd0D3
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
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
6VD2 Download Experimental e6vd2A3
e6vd2B2
e6vd2A1
e6vd2A3
e6vd2B1
e6vd2B2
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