Ligand name: 2-methoxy-6-[[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl-methyl-amino]methyl]benzoic acid
PDB ligand accession: JDX
DrugBank: n/a
PubChem: 72551589
ChEMBL: n/a
InChI Key: OZXTYFPVKCOLRF-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1C(=O)NCc2ccc(cc2)OC)Cc3cccc(c3C(=O)O)OC
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
4CIF	Download	Experimental	e4cifA1 e4cifB1	Ribonuclease H-like Ribonuclease H-like	LigPlot