BioLiP

PDB

BioLiP

PDB CCD ID:

CUW

Number of entries in BioLiP:

Chemical formula:

C6 H14 N2 O3

InChI:

InChI=1S/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1

InChIKey:

YSVMULOOWPBERR-UHNVWZDZSA-N

SMILES:

Software	SMILES
CACTVS 3.385	NCCC[C@@H](O)[C@H](N)C(O)=O
CACTVS 3.385	NCCC[CH](O)[CH](N)C(O)=O
OpenEye OEToolkits 2.0.6	C(C[C@H]([C@@H](C(=O)O)N)O)CN
OpenEye OEToolkits 2.0.6	C(CC(C(C(=O)O)N)O)CN

Name:

(2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid;
3-hydroxy-L-lysine

ZINC:

ZINC000001708924

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).