Ligand name: 5-{[(3S)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: UJ6
DrugBank: n/a
PubChem: 72187581
ChEMBL: n/a
InChI Key: KPBCEHCDLYYWDE-NSHDSACASA-N
SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc4c(c3C(=O)O)OCO4
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CGF	Download	Experimental	e4cgfA1 e4cgfB1	Ribonuclease H-like Ribonuclease H-like	LigPlot