Ligand name: 5-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 8SD
DrugBank: n/a
PubChem: 76955
ChEMBL: CHEMBL3093623
InChI Key: ZGTUSQAQXWSMDW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO2	Download	Experimental	e5po2A1	Bromodomain-like	LigPlot