Ligand name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
PDB ligand accession: APU
DrugBank: DB01792
PubChem: 164908
ChEMBL: n/a
InChI Key: FZCSEXOMUJFOHQ-KPKSGTNCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotides

List of PDB structures and/or AlphaFold models with target protein Q5PY51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G0G	Download	Experimental	e8g0gA2 e8g0gB3 e8g0gA2 e8g0gA3 e8g0gB1	ADP-ribosylation Immunoglobulin-like beta-sandwich ADP-ribosylation Immunoglobulin-like beta-sandwich ADP-ribosylation	LigPlot