Ligand name: [2-(2,4-dichlorophenyl)hydrazinyl](oxo)acetic acid
PDB ligand accession: 4Z1
DrugBank: n/a
PubChem: 45792303
ChEMBL: n/a
InChI Key: LEIUKVPEVMKZOI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)NNC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C9U	Download	Experimental	e5c9uA1	TIM beta/alpha-barrel	LigPlot