Ligand name: 1,3-dihydro-2H-indol-2-one
PDB ligand accession: W6P
DrugBank: n/a
PubChem: 321710
ChEMBL: CHEMBL40823
InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUX	Download	Experimental	e5ruxA1	Macro domain-like	LigPlot