BioLiP

PDB

BioLiP

PDB CCD ID:

SVX

Number of entries in BioLiP:

Chemical formula:

C6 H14 N O5 P

InChI:

InChI=1S/C6H14NO5P/c1-3-11-13(2,10)12-4-5(7)6(8)9/h5H,3-4,7H2,1-2H3,(H,8,9)/t5-,13+/m0/s1

InChIKey:

SCPXXJJSRSCUSM-VPROBKIXSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	O=P(OCC)(OCC(N)C(=O)O)C
OpenEye OEToolkits 1.7.0	CCOP(=O)(C)OCC(C(=O)O)N
CACTVS 3.370	CCO[P](C)(=O)OC[CH](N)C(O)=O
CACTVS 3.370	CCO[P@@](C)(=O)OC[C@H](N)C(O)=O
OpenEye OEToolkits 1.7.0	CCO[P@](=O)(C)OC[C@@H](C(=O)O)N

Name:

O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE

ZINC:

ZINC000058649429

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).