Ligand name: 4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzene-1,3-diol
PDB ligand accession: ODO
DrugBank: n/a
PubChem: 135399628
ChEMBL: n/a
InChI Key: FQPRUMXSHZSJGM-WEVVVXLNSA-N
SMILES: CC(=NO)c1ccc(cc1O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BDB	Download	Experimental	e4bdbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot