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 Q9NP58

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NHB	Download	Experimental	e3nhbA1	P-loop domains-like	LigPlot
8K7C	Download	Experimental	e8k7cA1 e8k7cA2 e8k7cB2 e8k7cA1 e8k7cB1 e8k7cB2	P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like	LigPlot
3NHA	Download	Experimental	e3nhaA1	P-loop domains-like	LigPlot