Ligand name: 4-bromo-2,5-dimethoxyaniline
PDB ligand accession: GXY
DrugBank: n/a
PubChem: 16490136
ChEMBL: n/a
InChI Key: YLONQFVJDASUEB-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1Br)OC)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A1M2TDP9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DLX	Download	Experimental	e6dlxA1 e6dlxB1	P-loop domains-like P-loop domains-like	LigPlot