Ligand name: (2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE
PDB ligand accession: IBR
DrugBank: DB07955
PubChem: 4634717
ChEMBL: n/a
InChI Key: SMKXVWWBCFWRMP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)C=O)CC(=O)OCCBr
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
9EST	Download	Experimental	e9estA1	cradle loop barrel	LigPlot