Ligand name: (2S)-4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
PDB ligand accession: KLU
DrugBank: n/a
PubChem: 40881165
ChEMBL: n/a
InChI Key: ARXMOGIPJRHYNG-VIFPVBQESA-N
SMILES: c1ccc2c(c1)N(CC(O2)C(=O)N)C(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P12277

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TUN	Download	Experimental	e7tunA1 e7tunA2 e7tunB1 e7tunB2	Guanido kinase-N Glutamine synthetase-like Guanido kinase-N Glutamine synthetase-like	LigPlot