Ligand name: ~{N}-pyridin-2-yl-2-selanyl-benzamide
PDB ligand accession: LR2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IIISTDSZDJBBTA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccccn2)[SeH]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for LR2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00441_LR2	P00441	n/a