Ligand name: 1-hydroxy-2-oxo-1-phenylhydrazine
PDB ligand accession: CFI
DrugBank: n/a
PubChem: 8665
ChEMBL: CHEMBL388471
InChI Key: DAHPIMYBWVSMKQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(N=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UXL	Download	Experimental	e3uxlA3 e3uxlA4 e3uxlC3 e3uxlB3 e3uxlB4 e3uxlD3 e3uxlA3 e3uxlC3 e3uxlC4 e3uxlB3 e3uxlD3 e3uxlD4	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot