Ligand name: (4S)-2'-(2,2-dimethylpropoxy)-7'-(pyrimidin-5-yl)spiro[1,3-oxazole-4,9'-xanthen]-2-amine
PDB ligand accession: 3LN
DrugBank: n/a
PubChem: 45256109
ChEMBL: CHEMBL3354688
InChI Key: CHZHWZAKWGFQNL-DEOSSOPVSA-N
SMILES: CC(C)(C)COc1ccc2c(c1)C3(COC(=N3)N)c4cc(ccc4O2)c5cncnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RCE	Download	Experimental	e4rceA1 e4rceA2	cradle loop barrel cradle loop barrel	LigPlot