Ligand name: 2-methoxy-6-[[[6-[(4-methoxyphenyl)methylcarbamoyl]-1,3-benzodioxol-5-yl]methyl-methyl-amino]methyl]benzoic acid
PDB ligand accession: FYM
DrugBank: n/a
PubChem: 72551600
ChEMBL: n/a
InChI Key: ROSKQERDRZMWLB-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1C(=O)O)OC)Cc2cc3c(cc2C(=O)NCc4ccc(cc4)OC)OCO3
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
4CJR	Download	Experimental	e4cjrA1 e4cjrB1	Ribonuclease H-like Ribonuclease H-like	LigPlot