Ligand name: methyl 5-[(5-ethanoyl-2-ethoxy-phenyl)carbamoyl]-2-(2-piperazin-1-ylethoxy)benzoate
PDB ligand accession: U2E
DrugBank: n/a
PubChem: 118626453
ChEMBL: CHEMBL4217805
InChI Key: LQHWWGHAUAZICR-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2ccc(c(c2)C(=O)OC)OCCN3CCNCC3)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BLC	Download	Experimental	e7blcA1	Bromodomain-like	LigPlot