Ligand name: (2E)-2-(2-carbamoylhydrazinylidene)-3,3,3-trifluoropropanoic acid
PDB ligand accession: 7QH
DrugBank: n/a
PubChem: 9601586
ChEMBL: n/a
InChI Key: FPZRQHLDHOFSAY-XLUWADSXSA-N
SMILES: C(=NNC(=O)N)(C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Hydrazines and derivatives

List of PDB structures and/or AlphaFold models with target protein P0AB91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RUE	Download	Experimental	e7rueA1 e7rueB1 e7rueC1 e7rueD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot