BioLiP

PDB

BioLiP

PDB CCD ID:

RB0

Number of entries in BioLiP:

Chemical formula:

C5 H12 O5

InChI:

InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-

InChIKey:

HEBKCHPVOIAQTA-ZXFHETKHSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	C(C(C(C(CO)O)O)O)O
CACTVS 3.370	OC[CH](O)[CH](O)[CH](O)CO
ACDLabs 12.01	OC(CO)C(O)C(O)CO
OpenEye OEToolkits 1.7.6	C([C@H](C([C@H](CO)O)O)O)O
CACTVS 3.370	OC[C@H](O)[C@H](O)[C@H](O)CO

Name:

D-ribitol

ChEMBL:

CHEMBL3137744

DrugBank:

DB14704

ZINC:

ZINC000100014205

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).