Ligand name: E-4-(dimethylamino)-N-[3-[4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-6-phenyl-furo[2,3-d]pyrimidin-5-yl]phenyl]but-2-enamide
PDB ligand accession: CKO
DrugBank: n/a
PubChem: 46212971
ChEMBL: CHEMBL4521381
InChI Key: NQAMTZUVRFRJCZ-VMMYIZNOSA-N
SMILES: CN(C)CC=CC(=O)Nc1cccc(c1)c2c3c(ncnc3oc2c4ccccc4)NC(CO)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

List of proteins that are targets for CKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_CKO	P00533	n/a