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 P11908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YK1	Download	Experimental	e7yk1A2 e7yk1C1 e7yk1F1 e7yk1F2 e7yk1B1 e7yk1D1 e7yk1E1 e7yk1E2 e7yk1A2 e7yk1B1 e7yk1B2 e7yk1C1 e7yk1C2 e7yk1D2 e7yk1F1 e7yk1F2 e7yk1A1 e7yk1B1 e7yk1B2 e7yk1E2 e7yk1D2 e7yk1E1 e7yk1E2 e7yk1F1	PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot