Ligand name: 5-[[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl-prop-2-enyl-amino]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: PX3
DrugBank: n/a
PubChem: 70678408
ChEMBL: n/a
InChI Key: WRLIFDLBMCTVHJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNC(=O)c2ccccc2CN(CC=C)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
3ZCM	Download	Experimental	e3zcmB2 e3zcmA1	Ribonuclease H-like Ribonuclease H-like	LigPlot