Ligand name: ~{N}-[(6-methoxypyridin-3-yl)methyl]-2-selanyl-benzamide
PDB ligand accession: Q8E
DrugBank: n/a
PubChem: 154700572
ChEMBL: n/a
InChI Key: SGEBTMJCWYBJSF-UHFFFAOYSA-N
SMILES: COc1ccc(cn1)CNC(=O)c2ccccc2[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 Q8E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00441_Q8E	P00441	n/a