Ligand name: BISELENITE ION
PDB ligand accession: BSY
DrugBank: n/a
PubChem: 3702657
ChEMBL: n/a
InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-M
SMILES: O[Se](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96PN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CLY Download Experimental e4clyA1
e4clyA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot