Ligand name: 2-(3,4-dimethoxyphenyl)-N-[N-(4-methylbenzyl)carbamimidoyl]acetamide
PDB ligand accession: 2S4
DrugBank: n/a
PubChem: 76871907
ChEMBL: CHEMBL3321915
InChI Key: LDSKOSCPBKZJCO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=N)NC(=O)Cc2ccc(c(c2)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein P07339

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OBZ	Download	Experimental	e4obzB1 e4obzA1	cradle loop barrel cradle loop barrel	LigPlot