Ligand name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE
PDB ligand accession: AAA
DrugBank: DB07327
PubChem: 446106
ChEMBL: n/a
InChI Key: FELUFXCUIYHAPB-INIZCTEOSA-N
SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N)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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HNI	Download	Experimental	e1hniA5 e1hniA8 e1hniB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot