BioLiP

PDB

BioLiP

PDB CCD ID:

LXC

Number of entries in BioLiP:

Chemical formula:

C5 H10 O5

InChI:

InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m0/s1

InChIKey:

SRBFZHDQGSBBOR-QTBDOELSSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1C(C(C(C(O1)O)O)O)O
OpenEye OEToolkits 1.5.0	C1[C@@H]([C@H]([C@@H]([C@H](O1)O)O)O)O
CACTVS 3.341	O[CH]1CO[CH](O)[CH](O)[CH]1O
CACTVS 3.341	O[C@H]1CO[C@H](O)[C@@H](O)[C@@H]1O
ACDLabs 10.04	OC1C(O)COC(O)C1O

Name:

beta-L-xylopyranose;
beta-L-xylose;
L-xylose;
xylose;
L-XYLOSE (CYCLIC FORM)

ZINC:

ZINC000001532561

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).