Ligand name: 5-(4-FLUOROPHENYL)-3,3-DIMETHYL-INDOLIN-2-ONE
PDB ligand accession: 5ZM
DrugBank: n/a
PubChem: 82088664
ChEMBL: n/a
InChI Key: VXOIAVBQYFDIBS-UHFFFAOYSA-N
SMILES: CC1(c2cc(ccc2NC1=O)c3ccc(cc3)F)C
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALN	Download	Experimental	e5alnA1	alpha/beta-Hydrolases	LigPlot