Ligand name: 2-[(2~{S},6~{R})-2,6-dimethylpiperidin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzoxazin-4-one
PDB ligand accession: G1H
DrugBank: n/a
PubChem: 137349381
ChEMBL: n/a
InChI Key: AFGNZAKVTALLAQ-DTORHVGOSA-N
SMILES: CC1CCCC(N1C2=NC(=O)c3cc(cc(c3O2)[N+](=O)[O-])C(F)(F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for G1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WJF1_G1H	P9WJF1	n/a