Ligand name: ~{N}-(4-aminophenyl)-2-selanyl-benzamide
PDB ligand accession: 6Y3
DrugBank: n/a
PubChem: 137348544
ChEMBL: n/a
InChI Key: MAEAMJWLVXANNO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)N)[SeH]

ClassyFire chemical classification:

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

List of proteins that are targets for 6Y3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQN8_6Y3	P9WQN8	n/a
2	Q9URB4_6Y3	Q9URB4	n/a