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 P30838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L2O Download Experimental e4l2oA1
e4l2oB2
e4l2oE1
e4l2oG1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
3SZB Download Experimental e3szbA2
e3szbB1
ALDH-like
ALDH-like
LigPlot
3SZA Download Experimental e3szaA2
e3szaB2
ALDH-like
ALDH-like
LigPlot
8BB8 Download Experimental e8bb8A1
e8bb8B1
ALDH-like
ALDH-like
LigPlot
4L1O Download Experimental e4l1oA2
e4l1oB1
ALDH-like
ALDH-like
LigPlot