Ligand name: ADP-ribosyl-L-arginine
PDB ligand accession: F2R
DrugBank: n/a
PubChem: 46173712;46906082;
ChEMBL: n/a
InChI Key: IWVSYNGKNZFSSA-PTDVUUCPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)NC(=N)NCCCC(C(=O)O)N)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 nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein H3BCW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HH4	Download	Experimental	e6hh4A1 e6hh4B1	ADP-ribosylglycohydrolase ADP-ribosylglycohydrolase	LigPlot