Ligand name: 2-chloroadenosine 5'-(trihydrogen diphosphate)
PDB ligand accession: ZD4
DrugBank: n/a
PubChem: 3080703
ChEMBL: n/a
InChI Key: POWNGKCXGCOKLX-UUOKFMHZSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)Cl)N
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 A0A5J6YQV1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MGT	Download	Experimental	e7mgtA1 e7mgtA2	T-fold T-fold	LigPlot