Ligand name: N-(2-FLUOROPHENYL)-4-[(4-FLUOROPHENYL)SULFONYL]-2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPIN-6-AMINE
PDB ligand accession: VYI
DrugBank: n/a
PubChem: 92045114
ChEMBL: CHEMBL4544537
InChI Key: HCJWPYDAKXNGHM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2cccc3c2CN(CCO3)S(=O)(=O)c4ccc(cc4)F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5APH	Download	Experimental	e5aphA1	Nuclear receptor ligand-binding domain	LigPlot