BioLiP

PDB

BioLiP

PDB CCD ID:

5JP

Number of entries in BioLiP:

Chemical formula:

C4 H9 N O3

InChI:

InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1

InChIKey:

PSFABYLDRXJYID-VKHMYHEASA-N

SMILES:

Software	SMILES
CACTVS 3.385	CN[CH](CO)C(O)=O
CACTVS 3.385	CN[C@@H](CO)C(O)=O
OpenEye OEToolkits 1.9.2	CN[C@@H](CO)C(=O)O
OpenEye OEToolkits 1.9.2	CNC(CO)C(=O)O
ACDLabs 12.01	O=C(O)C(CO)NC

Name:

N-methyl-L-serine

ZINC:

ZINC000002384916

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).