Ligand name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole
PDB ligand accession: YEY
DrugBank: n/a
PubChem: 67816809
ChEMBL: n/a
InChI Key: DDNMUDQYOUUNRW-UHFFFAOYSA-N
SMILES: c1cc([nH]c1)c2ccc3c(c2)OCCO3
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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RP9	Download	Experimental	e5rp9A1	Subtilisin-like	LigPlot