Ligand name: 5-({[2-(benzylcarbamoyl)benzyl](prop-2-en-1-yl)amino}methyl)-1,3-benzodioxole-4-carboxylate
PDB ligand accession: N44
DrugBank: n/a
PubChem: 137349785
ChEMBL: n/a
InChI Key: GNIJPYFYNUUVOY-UHFFFAOYSA-M
SMILES: C=CCN(Cc1ccccc1C(=O)NCc2ccccc2)Cc3ccc4c(c3C(=O)[O-])OCO4
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZSX	Download	Experimental	e3zsxB2 e3zsxA2	Ribonuclease H-like Ribonuclease H-like	LigPlot