BioLiP

PDB

BioLiP

PDB CCD ID:

SGR

Number of entries in BioLiP:

Chemical formula:

C4 H11 N2 O5 P

InChI:

InChI=1S/C4H11N2O5P/c1-10-12(6,9)11-2-3(5)4(7)8/h3H,2,5H2,1H3,(H2,6,9)(H,7,8)/t3-,12+/m0/s1

InChIKey:

SQHZWLBEEDRWJP-UCWKHXCOSA-N

SMILES:

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

Name:

O-[(R)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE

ZINC:

ZINC000058638782

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).