Ligand name: 2-bromo-2-methylpropanoic acid
PDB ligand accession: B2P
DrugBank: n/a
PubChem: 74924
ChEMBL: n/a
InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Alpha-halocarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A6BM74

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WJ8	Download	Experimental	e3wj8A1 e3wj8B1 e3wj8D1 e3wj8E1 e3wj8F1 e3wj8G1	AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like	LigPlot