Ligand name: 2-bromo-N-ethylbenzamide
PDB ligand accession: V86
DrugBank: n/a
PubChem: 3450992
ChEMBL: n/a
InChI Key: DWCBZUWYUAIEEP-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccccc1Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STV	Download	Experimental	e5stvA1	Ribonuclease H-like	LigPlot