Ligand name: (2S)-2,4-dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: HBK
DrugBank: n/a
PubChem: 38988536
ChEMBL: n/a
InChI Key: GDNZNIJPBQATCZ-VIFPVBQESA-N
SMILES: COc1ccc2c(c1)OC(C(=O)N2O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q1XH05

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AIS	Download	Experimental	e3aisA1	TIM beta/alpha-barrel	LigPlot