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 Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MA4	Download	Experimental	e4ma4A3 e4ma4A4	Phosphoglycerate mutase-like P-loop domains-like	LigPlot
2AXN	Download	Experimental	e2axnA1 e2axnA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
3QPW	Download	Experimental	e3qpwA3 e3qpwA4	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
6ETJ	Download	Experimental	e6etjA1 e6etjA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
2I1V	Download	Experimental	e2i1vB1 e2i1vB2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
3QPV	Download	Experimental	e3qpvA3 e3qpvA4	Phosphoglycerate mutase-like P-loop domains-like	LigPlot
2DWO	Download	Experimental	e2dwoA1 e2dwoA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot