BioLiP

PDB

BioLiP

PDB CCD ID:

DSN

Number of entries in BioLiP:

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-/m1/s1

InChIKey:

MTCFGRXMJLQNBG-UWTATZPHSA-N

SMILES:

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

Name:

D-SERINE

ChEMBL:

CHEMBL285123

DrugBank:

DB03929

ZINC:

ZINC000000895342

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).