Ligand name: 6-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: CBJ
DrugBank: n/a
PubChem: 51049650
ChEMBL: n/a
InChI Key: ALXMSKACQCRMOE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)C(=O)C(=O)N2Cc3ccc4c(c3C(=O)O)OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

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
4CJW	Download	Experimental	e4cjwA1 e4cjwB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
3NFA	Download	Experimental	e3nfaA1 e3nfaB1	Ribonuclease H-like Ribonuclease H-like	LigPlot