Ligand name: 2-methoxy-6-methyl-4-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phenol
PDB ligand accession: 31K
DrugBank: n/a
PubChem: 117072123
ChEMBL: n/a
InChI Key: RZARGVUVKRIAGU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)OC)c2ccc3c(c2)OCCN3C
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 Q9EQY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PL4	Download	Experimental	e4pl4A2	Four-helical up-and-down bundle	LigPlot