Ligand name: 4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,2,5-oxadiazol-3-one
PDB ligand accession: FFW
DrugBank: n/a
PubChem: 138115373
ChEMBL: CHEMBL4434843
InChI Key: VJZLOJXUWVYZRW-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC4=NONC4=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Benzoylindoles

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GXK	Download	Experimental	e6gxkA1 e6gxkB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot