Ligand name: 3-(2-methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
PDB ligand accession: 38B
DrugBank: n/a
PubChem: 135491345
ChEMBL: CHEMBL4778111
InChI Key: XCLPDGVIHJQQOR-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c(no2)c3ccccc3OC)C(=O)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein B0Y2Y2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TX6	Download	Experimental	e4tx6A1 e4tx6B1 e4tx6B1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot