Ligand name: methyl N-(2-chlorobenzoyl)glycinate
PDB ligand accession: V6Z
DrugBank: n/a
PubChem: 531380
ChEMBL: n/a
InChI Key: NVWHFQJYAXGYIN-UHFFFAOYSA-N
SMILES: COC(=O)CNC(=O)c1ccccc1Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
7FKA	Download	Experimental	e7fkaA1	Ribonuclease H-like	LigPlot