Ligand name: 5-bromo-N-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzene-1-sulfonamide
PDB ligand accession: EFL
DrugBank: n/a
PubChem: 135398123
ChEMBL: CHEMBL4288985
InChI Key: DZFJGVOWLQYSOW-UHFFFAOYSA-N
SMILES: CC1(C(=O)Nc2ccc(cc2O1)NS(=O)(=O)c3cc(ccc3OC)Br)C

ClassyFire chemical classification:

List of proteins that are targets for EFL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EFL O60885 n/a