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• Name^help_outline L-arginyl-[protein] Identifier RHEA-COMP:10532 Reactive part ^help_outline
  • Name ^help_outline L-arginine residue Identifier CHEBI:29965 Charge 1 Formula C6H13N4O SMILES^help_outline O=C(*)[C@@H](N*)CCCNC(=[NH2+])N 2D coordinates Mol file for the small molecule Search links Involved in 29 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
  Search links Involved in 23 reaction(s) Find proteins in UniProtKB for this molecule
• Name ^help_outline NADP⁺ Identifier CHEBI:58349 Charge -3 Formula C21H25N7O17P3 InChIKey^help_outline XJLXINKUBYWONI-NNYOXOHSSA-K SMILES^help_outline NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 1,294 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name^help_outline N^ω-(2'-phospho-ADP-D-ribosyl)-L-arginyl-[protein] Identifier RHEA-COMP:14033 Reactive part ^help_outline
  • Name ^help_outline N^ω-(2'-phospho-ADP-D-ribosyl)-L-arginine residue Identifier CHEBI:138385 Charge -3 Formula C21H31N9O17P3 SMILES^help_outline O(P(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP([O-])(=O)[O-])N2C=NC3=C2N=CN=C3N)[O-])(=O)[O-])C[C@H]4O[C@@H]([C@@H]([C@@H]4O)O)NC(=[NH2+])NCCC[C@@H](C(*)=O)N* 2D coordinates Mol file for the small molecule Search links Involved in 1 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
  Search links Involved in 1 reaction(s) Find proteins in UniProtKB for this molecule
• Name ^help_outline nicotinamide Identifier CHEBI:17154 (CAS: 98-92-0) ^help_outline Charge 0 Formula C6H6N2O InChIKey^help_outline DFPAKSUCGFBDDF-UHFFFAOYSA-N SMILES^help_outline NC(=O)c1cccnc1 2D coordinates Mol file for the small molecule Search links Involved in 61 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline H⁺ Identifier CHEBI:15378 Charge 1 Formula H InChIKey^help_outline GPRLSGONYQIRFK-UHFFFAOYSA-N SMILES^help_outline [H+] 2D coordinates Mol file for the small molecule Search links Involved in 9,521 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule