Ligand name: 8-Amino-N1-Cyclic Inosine 5'-Diphosphoribose
PDB ligand accession: C8R
DrugBank: n/a
PubChem: 11308719
ChEMBL: n/a
InChI Key: RNYBVHDVCKIICB-AIKIOGRUSA-N
SMILES: C1C2C(C(C(O2)n3c4c(nc3N)C(=O)N(C=N4)C5C(C(C(O5)COP(=O)(OP(=O)(O1)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P28907

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U4H	Download	Experimental	e3u4hA1 e3u4hB1	Flavodoxin-like Flavodoxin-like	LigPlot