BioLiP

PDB

BioLiP

PDB CCD ID:

WYK

Number of entries in BioLiP:

Chemical formula:

C6 H14 N4 O3

InChI:

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

InChIKey:

OPCBKDJCJYBGTQ-IMJSIDKUSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	[H]/N=C(/N)\NC[C@H](C[C@@H](C(=O)O)N)O
OpenEye OEToolkits 2.0.7	C(C(CNC(=N)N)O)C(C(=O)O)N
CACTVS 3.385	N[CH](C[CH](O)CNC(N)=N)C(O)=O
CACTVS 3.385	N[C@@H](C[C@H](O)CNC(N)=N)C(O)=O

Name:

(2S,4S)-4-hydroxy-L-arginine;
(2S,4S)-2-azanyl-5-carbamimidamido-4-oxidanyl-pentanoic acid

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).