Ligand name: 3',3'-cdIMP
PDB ligand accession: 9B7
DrugBank: n/a
PubChem: 46937432;135567332;
ChEMBL: CHEMBL4803833
InChI Key: VFTRASQVWRBMKD-XPWFQUROSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6NC=NC7=O)O)O)NC=NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-cyclic dinucleotides and analogues

List of proteins that are targets for 9B7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_9B7	Q8N884	n/a