BioLiP

PDB

BioLiP

PDB CCD ID:

SEE

Number of entries in BioLiP:

Chemical formula:

C3 H9 B N O6

InChI:

InChI=1S/C3H9BNO6/c5-2(3(6)7)1-11-4(8,9)10/h2,8-10H,1,5H2,(H,6,7)/q-1/t2-/m0/s1

InChIKey:

IVIUHRYRMDVYGR-REOHCLBHSA-N

SMILES:

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

Name:

trihydroxy(L-serinato-kappaO~3~)borate(1-)

ZINC:

ZINC000198032391

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).