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

ClassyFire chemical classification:

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

List of proteins that are targets for RPI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37571_RPI	P37571	n/a
2	P0DMM5_RPI	P0DMM5	n/a
3	A0A0C3K8Q6_RPI	A0A0C3K8Q6	n/a
4	A0QW35_RPI	A0QW35	n/a