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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q70I53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G1C	Download	Experimental	e5g1cA1 e5g1cB1	HAD domain-related HAD domain-related	LigPlot