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 Q03555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FGD	Download	Experimental	e6fgdA1	Molybdenum cofactor biosynthesis proteins	LigPlot
6HSO	Download	Experimental	e6hsoA3	Molybdenum cofactor biosynthesis proteins	LigPlot
6HSN	Download	Experimental	e6hsnA2	Molybdenum cofactor biosynthesis proteins	LigPlot
5ERR	Download	Experimental	e5errA2	Molybdenum cofactor biosynthesis proteins	LigPlot
5ERT	Download	Experimental	e5ertA4	Molybdenum cofactor biosynthesis proteins	LigPlot
5ERU	Download	Experimental	e5eruA4	Molybdenum cofactor biosynthesis proteins	LigPlot
5ERV	Download	Experimental	e5ervA4	Molybdenum cofactor biosynthesis proteins	LigPlot
6FGC	Download	Experimental	e6fgcA4	Molybdenum cofactor biosynthesis proteins	LigPlot