Ligand name: phospho-arginine
PDB ligand accession: RPI
DrugBank: n/a
PubChem: 92150
ChEMBL: n/a
InChI Key: CCTIOCVIZPCTGO-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNC(=N)NP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DMM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FH3	Download	Experimental	e6fh3A2 e6fh3B2 e6fh3B2	Guanido kinase-N Guanido kinase-N Guanido kinase-N	LigPlot