Ligand name: 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: 53E
DrugBank: n/a
PubChem: 78184
ChEMBL: n/a
InChI Key: VCLSWKVAHAJSFL-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCCO2)C(=O)O
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CQ5	Download	Experimental	e5cq5A1	Bromodomain-like	LigPlot