Ligand name: SELENIUM ATOM
PDB ligand accession: SE
DrugBank: n/a
PubChem: 533
ChEMBL: CHEMBL1235891
InChI Key: SPVXKVOXSXTJOY-UHFFFAOYSA-N
SMILES: [SeH2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FF4 Download Experimental e5ff4A1
TIM beta/alpha-barrel
LigPlot