BioLiP

PDB

BioLiP

PDB CCD ID:

RNS

Number of entries in BioLiP:

Chemical formula:

C6 H12 O5

InChI:

InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1

InChIKey:

PNNNRSAQSRJVSB-BXKVDMCESA-N

SMILES:

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

Name:

L-RHAMNOSE

DrugBank:

DB02961

ZINC:

ZINC000002038606

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).