Ligand name: (2~{S})-4-(cyclobutylmethyl)-2-(2,4-dichlorophenyl)-~{N}-(2-methylpropylsulfonyl)-2,3-dihydro-1,4-benzoxazine-6-carboxamide
PDB ligand accession: LMV
DrugBank: n/a
PubChem: 145994351
ChEMBL: n/a
InChI Key: UHSJMFUMFQAOOO-HSZRJFAPSA-N
SMILES: CC(C)CS(=O)(=O)NC(=O)c1ccc2c(c1)N(CC(O2)c3ccc(cc3Cl)Cl)CC4CCC4
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 Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O4U	Download	Experimental	e6o4uA1 e6o4uB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot