Ligand name: 5-{[(2-{[bis(4-methoxyphenyl)methyl]carbamoyl}benzyl)(prop-2-en-1-yl)amino]methyl}-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: O2N
DrugBank: n/a
PubChem: 57345916;72200742;
ChEMBL: CHEMBL3125908
InChI Key: BHZUDEPAXPIUNZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(c2ccc(cc2)OC)NC(=O)c3ccccc3CN(CC=C)Cc4ccc5c(c4C(=O)O)OCO5
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
3ZSO	Download	Experimental	e3zsoB2 e3zsoA1	Ribonuclease H-like Ribonuclease H-like	LigPlot