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

ClassyFire chemical classification:

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

List of proteins that are targets for OMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_OMI	P04058	n/a