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 U6S0Y1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EP2	Download	Experimental	e6ep2A1 e6ep2B1 e6ep2C1 e6ep2D1 e6ep2E1 e6ep2F1 e6ep2G1 e6ep2H1 e6ep2I1 e6ep2J1 e6ep2K1 e6ep2L1	Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like	LigPlot
6EP5	Download	Experimental	e6ep5A1 e6ep5B1 e6ep5C1 e6ep5D1 e6ep5E1 e6ep5F1	Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like	LigPlot