Ligand name: (2R)-N,2,7-trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
PDB ligand accession: 9UG
DrugBank: n/a
PubChem: 95991007
ChEMBL: CHEMBL4089325
InChI Key: FWSAWLIRIYMUOD-SECBINFHSA-N
SMILES: Cc1ccc2c(c1)OC(CN2C(=O)NC)C
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W0Q	Download	Experimental	e5w0qA1	Bromodomain-like	LigPlot