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 P0CX45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CIV Download Experimental e8civEE2
SH3
LigPlot
8CDL Download Experimental e8cdlEE1
SH3
LigPlot
8CDR Download Experimental e8cdrEE1
SH3
LigPlot
8CF5 Download Experimental e8cf5EE1
SH3
LigPlot
8CKU Download Experimental e8ckuEE1
SH3
LigPlot
8CMJ Download Experimental e8cmjEE2
SH3
LigPlot
8CG8 Download Experimental e8cg8EE1
SH3
LigPlot
8CEH Download Experimental e8cehEE2
SH3
LigPlot
8CGN Download Experimental e8cgnEE1
SH3
LigPlot
8CCS Download Experimental e8ccsEE2
SH3
LigPlot