Ligand name: (2E)-N-hydroxy-3-{4-[(E)-(1,3,5-trimethyl-1H-pyrazol-4-yl)diazenyl]phenyl}prop-2-enamide
PDB ligand accession: 9RB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGZOJTXQALEQJU-OUWLFTCQSA-N
SMILES: Cc1c(c(n(n1)C)C)N=Nc2ccc(cc2)C=CC(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for 9RB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70I53_9RB	Q70I53	n/a
2	A0A0D6GAJ7_9RB	A0A0D6GAJ7	n/a