Ligand name: dimethyl 5-[(5-ethanoyl-2-ethoxy-phenyl)amino]benzene-1,3-dicarboxylate
PDB ligand accession: 8Q6
DrugBank: n/a
PubChem: 131953424
ChEMBL: CHEMBL4213403
InChI Key: UNAGVZCODUSBMG-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1Nc2cc(cc(c2)C(=O)OC)C(=O)OC)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MME	Download	Experimental	e5mmeA1 e5mmeB1	Bromodomain-like Bromodomain-like	LigPlot