Ligand name: 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LF3
DrugBank: n/a
PubChem: 154859410
ChEMBL: n/a
InChI Key: SHDRXRMTUQTXFE-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN2c3cc(ccc3OCC2=O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of proteins that are targets for LF3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LF3	P0DTD1	n/a