BioLiP

PDB

BioLiP

PDB CCD ID:

PZU

Number of entries in BioLiP:

Chemical formula:

C6 H12 O4

InChI:

InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1

InChIKey:

KYPWIZMAJMNPMJ-MOJAZDJTSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.2	CC1C(CC(C(O1)O)O)O
CACTVS 3.370	C[C@H]1O[C@H](O)[C@H](O)C[C@@H]1O
CACTVS 3.370	C[CH]1O[CH](O)[CH](O)C[CH]1O
ACDLabs 12.01	OC1C(OC(O)C(O)C1)C
OpenEye OEToolkits 1.7.2	C[C@@H]1[C@H](C[C@H]([C@H](O1)O)O)O

Name:

alpha-D-Paratopyranose;
alpha-D-Paratose;
3,6-dideoxy-alpha-D-ribo-hexopyranose;
3,6-dideoxy-alpha-D-glucopyranose;
3,6-dideoxy-alpha-D-allopyranose;
3-deoxy-alpha-D-quinovopyranose;
D-Paratose;
Paratose

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).