Ligand name: methyl N-[(2,6-dichlorophenyl)acetyl]-N-methylglycinate
PDB ligand accession: W4R
DrugBank: n/a
PubChem: 43407394
ChEMBL: n/a
InChI Key: LGBOFWZQOIRSJS-UHFFFAOYSA-N
SMILES: CN(CC(=O)OC)C(=O)Cc1c(cccc1Cl)Cl
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOQ	Download	Experimental	e7foqA1	Ribonuclease H-like	LigPlot