Ligand name: 2-methoxy-6-[[[3-[(4-methoxyphenyl)methylcarbamoyl]naphthalen-2-yl]methyl-methyl-amino]methyl]benzoic acid
PDB ligand accession: X0P
DrugBank: n/a
PubChem: 72551590
ChEMBL: n/a
InChI Key: CVSZNTHCTXGQIY-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1C(=O)O)OC)Cc2cc3ccccc3cc2C(=O)NCc4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic 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
4CIG	Download	Experimental	e4cigA1 e4cigB1	Ribonuclease H-like Ribonuclease H-like	LigPlot