BioLiP

PDB

BioLiP

PDB CCD ID:

GSE

Number of entries in BioLiP:

Chemical formula:

C6 H14 N O8 P

InChI:

InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1

InChIKey:

ZWZWYGMENQVNFU-UHNVWZDZSA-N

SMILES:

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

Name:

L-ALPHA-GLYCEROPHOSPHORYLSERINE

DrugBank:

DB02497

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).