Ligand name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide
PDB ligand accession: 5WY
DrugBank: n/a
PubChem: 2779845
ChEMBL: CHEMBL3775768
InChI Key: OIYLTYTXMKZKCR-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCCO2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
5S8E Download Experimental e5s8eA1
Bromodomain-like
LigPlot