Ligand name: N1-CYCLIC INOSINE 5'-DIPHOSPHORIBOSE
PDB ligand accession: N1C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: REBZYOYBILSKBL-ATYUDWGKSA-N
SMILES: c1nc2c3n1C4C(C(C(O4)COP(=O)(OP(=O)(OCC5C(C(C(O5)N(C2=O)C=N3)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P29241

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I9L	Download	Experimental	e3i9lA1	Flavodoxin-like	LigPlot