Ligand name: 1-[4-(2H-1,3-benzodioxole-5-carbonyl)-2,3,4,5-tetrahydro-1H-1,4-diazepin-1-yl]ethan-1-one
PDB ligand accession: LFJ
DrugBank: n/a
PubChem: 138115364
ChEMBL: n/a
InChI Key: BVVWUNAJSHTQLD-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC=C1)C(=O)c2ccc3c(c2)OCO3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for LFJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LFJ	Q8IU60	n/a