BioLiP

PDB

BioLiP

PDB CCD ID:

SLZ

Number of entries in BioLiP:

Chemical formula:

C5 H12 N2 O2 S

InChI:

InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1

InChIKey:

GHSJKUNUIHUPDF-BYPYZUCNSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=C(O)C(N)CSCCN
OpenEye OEToolkits 1.5.0	C(CSCC(C(=O)O)N)N
OpenEye OEToolkits 1.5.0	C(CSC[C@@H](C(=O)O)N)N
CACTVS 3.341	NCCSC[C@H](N)C(O)=O
CACTVS 3.341	NCCSC[CH](N)C(O)=O

Name:

L-THIALYSINE

ChEMBL:

CHEMBL397565

ZINC:

ZINC000005828978

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).