Ligand name: 5'-O-({1-[(2E)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-2-methylbut-2-en-1-yl]-1H-1,2,3-triazol-4-yl}methyl)adenosine
PDB ligand accession: KP3
DrugBank: n/a
PubChem: 46839320
ChEMBL: CHEMBL1170851
InChI Key: KHAINKCXZBTBIV-WDLZNNHFSA-N
SMILES: Cc1c2c(c(c(c1OC)CC=C(C)Cn3cc(nn3)COCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)C(=O)OC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for KP3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKI7_KP3	P9WKI7	n/a