BioLiP

PDB

BioLiP

PDB CCD ID:

DLY

Number of entries in BioLiP:

Chemical formula:

C6 H14 N2 O2

InChI:

InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1

InChIKey:

KDXKERNSBIXSRK-RXMQYKEDSA-N

SMILES:

Software	SMILES
CACTVS 3.341	NCCCC[C@@H](N)C(O)=O
ACDLabs 10.04	O=C(O)C(N)CCCCN
CACTVS 3.341	NCCCC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0	C(CCN)CC(C(=O)O)N
OpenEye OEToolkits 1.5.0	C(CCN)C[C@H](C(=O)O)N

Name:

D-LYSINE

ChEMBL:

CHEMBL319497

DrugBank:

DB03252

ZINC:

ZINC000001532731

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).