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
Drug action: n/a

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 PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VDR	Download	Experimental	e5vdrA1 e5vdrA2 e5vdrB1 e5vdrB2	Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like HhH/H2TH	LigPlot