BioLiP

PDB

BioLiP

PDB CCD ID:

A1EIC

Number of entries in BioLiP:

Chemical formula:

C5 H10 N2 O4

InChI:

InChI=1S/C5H10N2O4/c1-7-5(10)11-2-3(6)4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1

InChIKey:

DUQBRSJOTVCYIT-VKHMYHEASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CNC(=O)OCC(C(=O)O)N
CACTVS 3.385	CNC(=O)OC[CH](N)C(O)=O
OpenEye OEToolkits 2.0.7	CNC(=O)OC[C@@H](C(=O)O)N
CACTVS 3.385	CNC(=O)OC[C@H](N)C(O)=O

Name:

O-Methylcarbamoyl-L-Serine

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).