BioLiP

PDB

BioLiP

PDB CCD ID:

LYO

Number of entries in BioLiP:

Chemical formula:

C6 H14 N2 O3

InChI:

InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5-/m0/s1

InChIKey:

ASYBZHICIMVQII-WHFBIAKZSA-N

SMILES:

Software	SMILES
CACTVS 3.370	NCC[C@H](O)C[C@H](N)C(O)=O
CACTVS 3.370	NCC[CH](O)C[CH](N)C(O)=O
OpenEye OEToolkits 1.7.0	C(CN)C(CC(C(=O)O)N)O
ACDLabs 12.01	O=C(O)C(N)CC(O)CCN
OpenEye OEToolkits 1.7.0	C(CN)C(C[C@@H](C(=O)O)N)O

Name:

4-HYDROXY-LYSINE

ZINC:

ZINC000013511406

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).