Ligand name: 7-fluoranyl-3,3-dimethyl-5-(1-methylpyrrol-2-yl)-1H-indol-2-one
PDB ligand accession: LWS
DrugBank: n/a
PubChem: 91754989
ChEMBL: CHEMBL4534216
InChI Key: HNCQSUFMNDUIEX-UHFFFAOYSA-N
SMILES: CC1(c2cc(cc(c2NC1=O)F)c3cccn3C)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
5AM0	Download	Experimental	e5am0A2	alpha/beta-Hydrolases	LigPlot