Ligand name: 3,4-bis(azanyl)benzohydrazide
PDB ligand accession: L99
DrugBank: n/a
PubChem: 4530104
ChEMBL: n/a
InChI Key: YGCXQTYRSKMILM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)NN)N)N

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 L99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_L99	P62937	n/a