Ligand name: 5-(trifluoromethyl)-2,3-dihydro-1~{H}-1,4-diazepine
PDB ligand accession: B2W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DQLAMAHCMYJIBW-UHFFFAOYSA-N
SMILES: C1CN=C(C=CN1)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazepines
      • Subclass: 1,4-diazepines

List of proteins that are targets for B2W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0TR53_B2W	Q0TR53	n/a