Ligand name: (3S)-1-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-3-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 1VL
DrugBank: n/a
PubChem: 137347997
ChEMBL: n/a
InChI Key: DHRNQNFHGGYALM-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)C(C(=O)N2CN3CCN(CC3)Cc4ccc5c(c4)OCO5)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1VL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30838_1VL	P30838	n/a