Ligand name: (2E)-N-hydroxy-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enamide
PDB ligand accession: C65
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBLBOLZQIKQUIK-USZUYCLASA-N
SMILES: c1ccc(cc1)N=Nc2ccc(cc2)C=CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • 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
5G3W	Download	Experimental	e5g3wA1 e5g3wB1 e5g3wC1 e5g3wD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot