BioLiP

PDB

BioLiP

PDB CCD ID:

CSX

Number of entries in BioLiP:

Chemical formula:

C3 H7 N O3 S

InChI:

InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1

InChIKey:

BHLMCOCHAVMHLD-REOHCLBHSA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[CH](C[SH]=O)C(O)=O
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)N)S=O
CACTVS 3.341	N[C@@H](C[S@@H]=O)C(O)=O
OpenEye OEToolkits 1.5.0	C([C@@H](C(=O)O)N)[S@H]=O
ACDLabs 10.04	O=C(O)C(N)CS=O

Name:

S-OXY CYSTEINE

DrugBank:

DB03382

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).