BioLiP

PDB

BioLiP

PDB CCD ID:

ZZU

Number of entries in BioLiP:

Chemical formula:

C6 H14 N4 O3

InChI:

InChI=1S/C6H14N4O3/c7-4(5(12)13)3(11)1-2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4-/m0/s1

InChIKey:

VIDUVSPOWYVZIC-IMJSIDKUSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.6.1	C(CNC(=N)N)C(C(C(=O)O)N)O
ACDLabs 10.04	O=C(O)C(N)C(O)CCNC(=[N@H])N
CACTVS 3.352	N[CH]([CH](O)CCNC(N)=N)C(O)=O
CACTVS 3.352	N[C@@H]([C@@H](O)CCNC(N)=N)C(O)=O
OpenEye OEToolkits 1.6.1	C(CNC(=N)N)[C@@H]([C@@H](C(=O)O)N)O

Name:

(2S,3S)-3-HYDROXYARGININE

ZINC:

ZINC000013352215

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).