Ligand name: ~{N}-cyclopropyl-1,3-benzodioxole-5-carboxamide
PDB ligand accession: UXA
DrugBank: n/a
PubChem: 4616833
ChEMBL: n/a
InChI Key: OUGQMSXIPFSZBI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)NC3CC3)OCO2
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKU	Download	Experimental	e5rkuA1	Bromodomain-like	LigPlot