Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)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 Q9X0X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HRU	Download	Experimental	e2hruA1 e2hruA2 e2hruA4 e2hruA5	RuvA-C Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
3D54	Download	Experimental	e3d54A3 e3d54A4 e3d54A5 e3d54E3 e3d54E4 e3d54E5 e3d54I3 e3d54I4 e3d54I5	Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot