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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JZ0	Download	Experimental	e6jz0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot