BioLiP

PDB

BioLiP

PDB CCD ID:

UXY

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+/m1/s1

InChIKey:

ASYBZHICIMVQII-UHNVWZDZSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(CN)[C@H](C[C@@H](C(=O)O)N)O
ACDLabs 12.01	NC(C(O)=O)CC(CCN)O
CACTVS 3.385	NCC[CH](O)C[CH](N)C(O)=O
CACTVS 3.385	NCC[C@@H](O)C[C@H](N)C(O)=O
OpenEye OEToolkits 2.0.7	C(CN)C(CC(C(=O)O)N)O

Name:

(4R)-4-hydroxy-L-lysine

ZINC:

ZINC000005113470

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).