BioLiP

PDB

BioLiP

PDB CCD ID:

SVV

Number of entries in BioLiP:

Chemical formula:

C3 H9 N2 O5 P

InChI:

InChI=1S/C3H9N2O5P/c4-2(3(6)7)1-10-11(5,8)9/h2H,1,4H2,(H,6,7)(H3,5,8,9)/t2-/m0/s1

InChIKey:

MSLTYEXLEBVFLN-REOHCLBHSA-N

SMILES:

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

Name:

O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE

ZINC:

ZINC000058649428

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).