BioLiP

PDB

BioLiP

PDB CCD ID:

3LR

Number of entries in BioLiP:

Chemical formula:

C6 H12 O5

InChI:

InChI=1S/C6H12O5/c1-3(7)4(8)2-5(9)6(10)11/h3-5,7-9H,2H2,1H3,(H,10,11)/t3-,4+,5+/m0/s1

InChIKey:

RJZYGPZBSUBNEJ-VPENINKCSA-N

SMILES:

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

Name:

3,6-dideoxy-L-arabino-hexonic acid;
3-deoxy-L-rhamnonic acid

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).