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 A0A0D5YC82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CM7	Download	Experimental	e5cm7A1 e5cm7B1 e5cm7B2 e5cm7A1 e5cm7A2 e5cm7B1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like	LigPlot
6MFM	Download	Experimental	e6mfmA1 e6mfmB1 e6mfmB2 e6mfmA1 e6mfmA2 e6mfmB1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like	LigPlot