Ligand name: 3,4-Dichloroaniline
PDB ligand accession: LV5
DrugBank: n/a
PubChem: 7257
ChEMBL: CHEMBL1319813
InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A2R2JFJ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SU7	Download	Experimental	e6su7A1 e6su7A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot