BioLiP

PDB

BioLiP

PDB CCD ID:

LYZ

Number of entries in BioLiP:

Chemical formula:

C6 H14 N2 O3

InChI:

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

InChIKey:

YSMODUONRAFBET-UHNVWZDZSA-N

SMILES:

Software	SMILES
CACTVS 3.341	NC[C@H](O)CC[C@H](N)C(O)=O
CACTVS 3.341	NC[CH](O)CC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0	C(C[C@@H](C(=O)O)N)[C@H](CN)O
ACDLabs 10.04	O=C(O)C(N)CCC(O)CN
OpenEye OEToolkits 1.5.0	C(CC(C(=O)O)N)C(CN)O

Name:

5-HYDROXYLYSINE

ChEMBL:

CHEMBL457104

ZINC:

ZINC000001719890

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).