Ligand name: 2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoic acid
PDB ligand accession: ONZ
DrugBank: n/a
PubChem: 72193902
ChEMBL: n/a
InChI Key: YDSBLSGGADRARS-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCO2)C(=O)NCC(=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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CHN	Download	Experimental	e4chnA1 e4chnB1	Ribonuclease H-like Ribonuclease H-like	LigPlot