Ligand name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide
PDB ligand accession: H3D
DrugBank: n/a
PubChem: 138753229
ChEMBL: n/a
InChI Key: RVYUUTVAMYXICP-UHFFFAOYSA-N
SMILES: CC(=O)NC1(CCCC1)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 P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QHA	Download	Experimental	e5qhaA1	beta-Grasp	LigPlot