Ligand name: 5-chloro-N-((1S,2R)-2-(6-fluoro-2,3-dimethylphenyl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-sulfonamide
PDB ligand accession: EJ6
DrugBank: n/a
PubChem: 138520582
ChEMBL: n/a
InChI Key: OODUGOCGSLORQM-ACJLOTCBSA-N
SMILES: Cc1ccc(c(c1C)C(C)C(C2=NNC(=O)O2)NS(=O)(=O)c3ccc(c4c3OCCN4C)Cl)F
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 P23921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LKM	Download	Experimental	e6lkmA1 e6lkmB1	Ten stranded beta/alpha barrel Ten stranded beta/alpha barrel	LigPlot