Ligand name: 5-[(2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: IMV
DrugBank: n/a
PubChem: 51049645
ChEMBL: CHEMBL1738817
InChI Key: WSADZPAZSYSTNO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=O)N2Cc3ccc4c(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
4CHP	Download	Experimental	e4chpA1 e4chpB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
3NF6	Download	Experimental	e3nf6A1 e3nf6B1	Ribonuclease H-like Ribonuclease H-like	LigPlot