Ligand name: 2,6-DIMETHYL-4H-PYRANO[3,4-D][1,3]OXAZOL-4-ONE
PDB ligand accession: 75K
DrugBank: n/a
PubChem: 118987023
ChEMBL: n/a
InChI Key: ZJAOWOARDLUNKM-UHFFFAOYSA-N
SMILES: Cc1nc2c(o1)C=C(OC2=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: Pyranones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FZJ	Download	Experimental	e5fzjA1	beta-propeller-like	LigPlot