Ligand name: 4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide
PDB ligand accession: D55
DrugBank: DB07625
PubChem: 23653531
ChEMBL: CHEMBL401365
InChI Key: PHTPPZCTHZHCQD-UHFFFAOYSA-N
SMILES: CCOc1ccc(c(c1)NC(=O)c2cc(c(c(c2)C)OCCN)C)OCC
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VIQ	Download	Experimental	e2viqA1	cradle loop barrel	LigPlot