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 Q9JZ38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DKP Download Experimental e5dkpA1
e5dkpB1
e5dkpC1
e5dkpD1
e5dkpE1
e5dkpF1
e5dkpG1
e5dkpH1
e5dkpI1
e5dkpJ1
e5dkpK1
e5dkpL1
e5dkpM1
e5dkpN1
e5dkpa1
e5dkpb1
e5dkpc1
e5dkpd1
e5dkpe1
e5dkpf1
e5dkpg1
e5dkph1
e5dkpi1
e5dkpj1
e5dkpk1
e5dkpl1
e5dkpm1
e5dkpn1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot