Ligand name: 1-methyl-1,2-dihydro-3H-indol-3-one
PDB ligand accession: OMI
DrugBank: n/a
PubChem: 10125067
ChEMBL: n/a
InChI Key: DYPFVQQCYZKNMK-UHFFFAOYSA-N
SMILES: CN1CC(=O)c2c1cccc2
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IH7	Download	Experimental	e5ih7A1	alpha/beta-Hydrolases	LigPlot