Ligand name: (2R,3Z)-3-amino-3-imino-2-[(E)-phenyldiazenyl]propanamide
PDB ligand accession: V41
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IWQCRGGEGLIWHV-KJZWZZJGSA-N
SMILES: c1ccc(cc1)N=NC(C(=N)N)C(=O)N

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 V41

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2K1_V41	P0A2K1	n/a
2	A0A0D6FWC1_V41	A0A0D6FWC1	n/a