Ligand name: N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide
PDB ligand accession: W6W
DrugBank: n/a
PubChem: 17477682
ChEMBL: n/a
InChI Key: MUUHBGHVBAJHCL-UHFFFAOYSA-N
SMILES: CN(CCC(=O)N)Cc1ccccc1Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
7FP8	Download	Experimental	e7fp8A1	Ribonuclease H-like	LigPlot