Ligand name: (R)-[(2S)-5-carboxy-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl-[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]-prop-2-enyl-azanium
PDB ligand accession: ZSV
DrugBank: n/a
PubChem: 78225670
ChEMBL: n/a
InChI Key: ZRNNRYOIYQTQFF-VWLOTQADSA-O
SMILES: COc1ccc(cc1)CNC(=O)c2ccccc2C[NH+](CC=C)Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O
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
4CEB	Download	Experimental	e4cebA1 e4cebB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
3ZSV	Download	Experimental	e3zsvA2 e3zsvB2	Ribonuclease H-like Ribonuclease H-like	LigPlot