Ligand name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-4-bromanyl-5-methyl-3-oxidanyl-1H-indol-2-one
PDB ligand accession: 9VU
DrugBank: n/a
PubChem: 1046204
ChEMBL: n/a
InChI Key: SJXSNMXBXJIRLV-SFHVURJKSA-N
SMILES: Cc1ccc2c(c1Br)C(C(=O)N2)(CC(=O)c3ccc4c(c3)OCO4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for 9VU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q386Q8_9VU	Q386Q8	n/a