Ligand name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1,3-dihydro-2H-indol-2-one
PDB ligand accession: GWD
DrugBank: n/a
PubChem: 5353919
ChEMBL: CHEMBL264949
InChI Key: LMXYVLFTZRPNRV-XCVCLJGOSA-N
SMILES: c1cc2c(cc1I)C(=Cc3cc(c(c(c3)Br)O)Br)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of PDB structures and/or AlphaFold models with target protein Q3SYY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ETG	Download	Experimental	e3etgA2 e3etgE2 e3etgB2 e3etgC2 e3etgD2 e3etgF2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot