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 Q92831

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FE4 Download Experimental e5fe4A1
e5fe4B1
Bromodomain-like
Bromodomain-like
LigPlot