Ligand name: 2-bromo-4-fluoro-N,N-dimethylbenzamide
PDB ligand accession: WJ7
DrugBank: n/a
PubChem: 24689405
ChEMBL: CHEMBL4965702
InChI Key: CGUIJOTZYHWBSQ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc(cc1Br)F
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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8A	Download	Experimental	e7g8aA1 e7g8aB1	P-loop domains-like DH domain-like	LigPlot