Ligand name: methyl 2-acetamido-2-deoxy-1-seleno-beta-D-glucopyranoside
PDB ligand accession: SNG
DrugBank: n/a
PubChem: 4369268
ChEMBL: n/a
InChI Key: AZZZNYGPGINRNT-OKNNCHMLSA-N
SMILES: CC(=O)NC1C(C(C(OC1[Se]C)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for SNG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99003_SNG Q99003 n/a
2 Q309D1_SNG Q309D1 n/a