Ligand name: (2~{R},4~{R})-2-methyl-1,3-selenazolidine-2,4-dicarboxylic acid
PDB ligand accession: 9SE
DrugBank: n/a
PubChem: 118987017
ChEMBL: n/a
InChI Key: YQSKWMPEENRPTH-BBIVZNJYSA-N
SMILES: CC1(NC(C[Se]1)C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 9SE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9X0Z6_9SE	Q9X0Z6	n/a