BioLiP

PDB

BioLiP

PDB CCD ID:

RPI

Number of entries in BioLiP:

Chemical formula:

C6 H15 N4 O5 P

InChI:

InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/t4-/m0/s1

InChIKey:

CCTIOCVIZPCTGO-BYPYZUCNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[C@@H](CCCNC(=N)N[P](O)(O)=O)C(O)=O
OpenEye OEToolkits 2.0.4	[H]/N=C(/NCCC[C@@H](C(=O)O)N)\NP(=O)(O)O
CACTVS 3.385	N[CH](CCCNC(=N)N[P](O)(O)=O)C(O)=O
OpenEye OEToolkits 2.0.4	C(CC(C(=O)O)N)CNC(=N)NP(=O)(O)O

Name:

phospho-arginine

ZINC:

ZINC000001530092

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).