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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q0TR53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OXD	Download	Experimental	e5oxdA3	TIM beta/alpha-barrel	LigPlot