BioLiP

PDB

BioLiP

PDB CCD ID:

OSE

Number of entries in BioLiP:

Chemical formula:

C3 H7 N O6 S

InChI:

InChI=1S/C3H7NO6S/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1

InChIKey:

LFZGUGJDVUUGLK-REOHCLBHSA-N

SMILES:

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

Name:

O-SULFO-L-SERINE

ChEMBL:

CHEMBL28885

DrugBank:

DB03497

ZINC:

ZINC000004095907

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).