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-]

ClassyFire chemical classification:

List of proteins that are targets for BSY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G8QM55_BSY G8QM55 n/a
2 Q96PN6_BSY Q96PN6 n/a