BioLiP

PDB

BioLiP

PDB CCD ID:

ROR

Number of entries in BioLiP:

Chemical formula:

C5 H10 O5

InChI:

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1

InChIKey:

PYMYPHUHKUWMLA-MROZADKFSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	O=CC(O)C(O)C(O)CO
OpenEye OEToolkits 1.7.6	C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O
CACTVS 3.385	OC[CH](O)[CH](O)[CH](O)C=O
CACTVS 3.385	OC[C@H](O)[C@H](O)[C@H](O)C=O
OpenEye OEToolkits 1.7.6	C(C(C(C(C=O)O)O)O)O

Name:

L-ribose

ZINC:

ZINC000002531049

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).