Ligand name: (3E)-3-(hydroxyimino)propanoic acid
PDB ligand accession: 54I
DrugBank: n/a
PubChem: 23423143
ChEMBL: n/a
InChI Key: XTKKYEXSKPSWOJ-DUXPYHPUSA-N
SMILES: C(C=NO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Oximes

List of PDB structures and/or AlphaFold models with target protein P9WKK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RB1	Download	Experimental	e7rb1A1 e7rb1B1 e7rb1C1 e7rb1D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot