Ligand name: 1-{[2-(difluoromethoxy)phenyl]methyl}-2,2-dimethyl-1,2-dihydro-3H-indol-3-one
PDB ligand accession: UTV
DrugBank: n/a
PubChem: 155294461
ChEMBL: CHEMBL4779860
InChI Key: BSVSFPVFEQPRJW-UHFFFAOYSA-N
SMILES: CC1(C(=O)c2ccccc2N1Cc3ccccc3OC(F)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X85	Download	Experimental	e6x85A1 e6x85B1 e6x85C1	jelly-roll jelly-roll jelly-roll	LigPlot