BioLiP

PDB

BioLiP

PDB CCD ID:

SRI

Number of entries in BioLiP:

Chemical formula:

C3 H5 N O3

InChI:

InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h4-5H,1H2,(H,6,7)/b4-2+

InChIKey:

MUHXUPVPXJXCGV-DUXPYHPUSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	[H]/N=C(\CO)/C(=O)O
CACTVS 3.370	OCC(=N)C(O)=O
OpenEye OEToolkits 1.7.6	C(C(=N)C(=O)O)O
ACDLabs 12.01	O=C(O)C(=[N@H])CO

Name:

(2Z)-3-HYDROXY-2-IMINOPROPANOIC ACID;
IMINO-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).