Ligand name: (2S)-2-(3-hydroxy-3-oxopropyl)-6-[[[2-[(phenylmethyl)carbamoyl]phenyl]methylamino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: V7H
DrugBank: n/a
PubChem: 72193901
ChEMBL: n/a
InChI Key: XIYPVINZCFCPIP-NRFANRHFSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccccc2CNCc3ccc4c(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
4CF8	Download	Experimental	e4cf8A1 e4cf8B1	Ribonuclease H-like Ribonuclease H-like	LigPlot