Ligand name: (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
PDB ligand accession: 51X
DrugBank: n/a
PubChem: 20825
ChEMBL: CHEMBL2429920
InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

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
5RSN	Download	Experimental	e5rsnA1	Macro domain-like	LigPlot