Ligand name: 7-bromo-5-methyl-1H-indole-2,3-dione
PDB ligand accession: 2AK
DrugBank: n/a
PubChem: 611621
ChEMBL: CHEMBL3128208
InChI Key: NPDJRIGMWAQKTQ-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)Br)NC(=O)C2=O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVK	Download	Experimental	e5rvkA1	Macro domain-like	LigPlot