Ligand name: 1,3-dihydro-2H-indol-2-one
PDB ligand accession: W6P
DrugBank: n/a
PubChem: 321710
ChEMBL: CHEMBL40823
InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for W6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W6P	P0DTD1	n/a
2	Q15119_W6P	Q15119	n/a
3	Q16654_W6P	Q16654	n/a