Ligand name: SELENATE ION
PDB ligand accession: SE4
DrugBank: DB11068
PubChem: 26473
ChEMBL: n/a
InChI Key: QYHFIVBSNOWOCQ-UHFFFAOYSA-L
SMILES: [O-][Se](=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QMP Download Experimental e3qmpA1
Subtilisin-like
LigPlot
2V8B Download Experimental e2v8bA1
Subtilisin-like
LigPlot