BioLiP

PDB

BioLiP

PDB CCD ID:

SER

Number of entries in BioLiP:

297

Chemical formula:

C3 H7 N O3

InChI:

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

InChIKey:

MTCFGRXMJLQNBG-REOHCLBHSA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[CH](CO)C(O)=O
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)N)O
CACTVS 3.341	N[C@@H](CO)C(O)=O
ACDLabs 10.04	O=C(O)C(N)CO
OpenEye OEToolkits 1.5.0	C([C@@H](C(=O)O)N)O

Name:

SERINE

ChEMBL:

CHEMBL11298

DrugBank:

DB00133

ZINC:

ZINC000000895034

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).