BioLiP

PDB

BioLiP

PDB CCD ID:

SBG

Number of entries in BioLiP:

Chemical formula:

C4 H10 N O5 P

InChI:

InChI=1S/C4H10NO5P/c1-11(8,9)10-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1

InChIKey:

GQKAGYTWOXMURY-VKHMYHEASA-N

SMILES:

Software	SMILES
CACTVS 3.370	C[P](O)(=O)OC[CH](N)C(O)=O
CACTVS 3.370	C[P](O)(=O)OC[C@H](N)C(O)=O
OpenEye OEToolkits 1.7.6	C[P@](=O)(O)OC[C@@H](C(=O)O)N
ACDLabs 12.01	O=P(OCC(C(=O)O)N)(O)C
OpenEye OEToolkits 1.7.6	CP(=O)(O)OCC(C(=O)O)N

Name:

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

ZINC:

ZINC000058638611

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).