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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L1O	Download	Experimental	e4l1oA1 e4l1oA2 e4l1oB1 e4l1oB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot