Ligand name: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide
PDB ligand accession: 3OO
DrugBank: n/a
PubChem: 78673861
ChEMBL: CHEMBL4172977
InChI Key: XUFUVCIZFNREBI-UHFFFAOYSA-N
SMILES: CC(C)(C)NCCCNC(=O)c1cccc(c1)Br
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 Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RG2	Download	Experimental	e4rg2A1 e4rg2A2 e4rg2B1 e4rg2B2	SH3 SH3 SH3 SH3	LigPlot