Ligand name: N-[(5S)-2'-amino-3-(5,6-dihydro-2H-pyran-3-yl)-5'H-spiro[1-benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
PDB ligand accession: 68L
DrugBank: n/a
PubChem: 137348437
ChEMBL: CHEMBL4294221
InChI Key: ZXMNKHTXDORUCR-VWLOTQADSA-N
SMILES: c1cc2c(cc1NC(=O)c3ccc(cn3)Cl)C4(COC(=N4)N)c5cc(ncc5O2)C6=CCCOC6

ClassyFire chemical classification:

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

List of proteins that are targets for 68L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_68L	P56817	n/a