Ligand name: (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: VLI
DrugBank: n/a
PubChem: 1718499
ChEMBL: n/a
InChI Key: FIEVIPASBRMCMZ-VIFPVBQESA-N
SMILES: Cc1ccc2c(c1)NC(=O)C2(C(F)(F)F)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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FLL	Download	Experimental	e7fllA1	Ribonuclease H-like	LigPlot