BioLiP

PDB

BioLiP

PDB CCD ID:

EW6

Number of entries in BioLiP:

Chemical formula:

C4 H9 N O3

InChI:

InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1

InChIKey:

CDUUKBXTEOFITR-BYPYZUCNSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC(CO)(C(=O)O)N
OpenEye OEToolkits 2.0.7	C[C@](CO)(C(=O)O)N
CACTVS 3.385	C[C](N)(CO)C(O)=O
CACTVS 3.385	C[C@](N)(CO)C(O)=O

Name:

alpha-methyl-L-serine;
(2S)-2-azanyl-2-methyl-3-oxidanyl-propanoic acid

ZINC:

ZINC000002042820

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).