Ligand name: N-{4-[(1E)-N-(N-hydroxycarbamimidoyl)ethanehydrazonoyl]phenyl}-7-nitro-1H-indole-2-carboxamide
PDB ligand accession: XK9
DrugBank: n/a
PubChem: 57547754;118037514;172934385;
ChEMBL: n/a
InChI Key: CTGMEYONMRTKGL-LSHDLFTRSA-N
SMILES: CC(=NNC(=N)NO)c1ccc(cc1)NC(=O)c2cc3cccc(c3[nH]2)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for XK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8JZZ5_XK9	A8JZZ5	n/a