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 P17202

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A2D Download Experimental e5a2dA1
e5a2dA2
e5a2dB1
e5a2dB2
e5a2dC1
e5a2dC2
e5a2dD1
e5a2dD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4A0M Download Experimental e4a0mA1
e4a0mB2
e4a0mA2
e4a0mB1
e4a0mC1
e4a0mD1
e4a0mD1
e4a0mD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4V37 Download Experimental e4v37A1
e4v37A2
e4v37B1
e4v37B2
e4v37C1
e4v37C2
e4v37D1
e4v37D2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot