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:

List of PDB structures and/or AlphaFold models with target protein P37571

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HBN Download Experimental e5hbnA1
Histone-like
LigPlot