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

ClassyFire chemical classification:

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

List of proteins that are targets for 3LN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3LN	P56817	n/a