Ligand name: (3S)-5-fluoro-3-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: D4Y
DrugBank: n/a
PubChem: 6926190
ChEMBL: n/a
InChI Key: XYDTZHMQTYEJQN-ZETCQYMHSA-N
SMILES: c1cc2c(cc1F)C(C(=O)N2)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 A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AXA	Download	Experimental	e6axaA1	Phosphorylase/hydrolase-like	LigPlot