Ligand name: ~{N}2-pyridin-2-ylbenzene-1,2-diamine
PDB ligand accession: S4V
DrugBank: n/a
PubChem: 752150
ChEMBL: n/a
InChI Key: SMNUYINHUNGHMQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)Nc2ccccn2

ClassyFire chemical classification:

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

List of proteins that are targets for S4V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S4V	Q7LBC6	n/a
2	Q6P988_S4V	Q6P988	n/a