Ligand name: (2R)-2-amino-N'-[(E)-(4-hydroxynaphthalen-1-yl)methylidene]-2-phenylethanehydrazide
PDB ligand accession: 7SP
DrugBank: n/a
PubChem: 136258402
ChEMBL: n/a
InChI Key: WWYPXPWOVWOANL-AGKWGAAGSA-N
SMILES: c1ccc(cc1)C(C(=O)NN=Cc2ccc(c3c2cccc3)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of proteins that are targets for 7SP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_7SP	P11838	n/a