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

ClassyFire chemical classification:

List of proteins that are targets for 2LY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_2LY Q8WWQ0 n/a
2 Q9UIF8_2LY Q9UIF8 n/a