Ligand name: INOSINE-5'-DIPHOSPHATE
PDB ligand accession: IDP
DrugBank: n/a
PubChem: 6831;5280321;135398651;
ChEMBL: CHEMBL1233551
InChI Key: JPXZQMKKFWMMGK-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=CNC2=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 P43075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TZX	Download	Experimental	e6tzxA1	P-loop domains-like	LigPlot