Ligand name: INOSINE 5'-TRIPHOSPHATE
PDB ligand accession: ITT
DrugBank: n/a
PubChem: 8583;5280318;135398643;
ChEMBL: CHEMBL1233686
InChI Key: HAEJPQIATWHALX-KQYNXXCUSA-N
SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=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 Q9BY32

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J4E	Download	Experimental	e2j4eA1 e2j4eB1 e2j4eC1 e2j4eE1 e2j4eF1 e2j4eG1 e2j4eH1	ITPase-like ITPase-like ITPase-like ITPase-like ITPase-like ITPase-like ITPase-like	LigPlot