Ligand name: N-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
PDB ligand accession: 2LY
DrugBank: n/a
PubChem: 24229806
ChEMBL: CHEMBL3110245
InChI Key: MXUQWUJJYQPEJH-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c(cs1)OCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

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
5S8I	Download	Experimental	e5s8iA1	Bromodomain-like	LigPlot