Ligand name: CESIUM ION
PDB ligand accession: CS
DrugBank: n/a
PubChem: 104967
ChEMBL: n/a
InChI Key: NCMHKCKGHRPLCM-UHFFFAOYSA-N
SMILES: [Cs+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72IR6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DEV Download Experimental e2devC1
e2devB1
e2devA1
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
LigPlot