BioLiP

PDB

BioLiP

PDB CCD ID:

FUF

Number of entries in BioLiP:

Chemical formula:

C6 H11 F O4

InChI:

InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1

InChIKey:

IRKXGKIPOMIQOD-QYESYBIKSA-N

SMILES:

Software	SMILES
CACTVS 3.341	C[C@@H]1O[C@H](O)[C@@H](F)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0	C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)F)O)O
ACDLabs 10.04	FC1C(O)C(O)C(OC1O)C
CACTVS 3.341	C[CH]1O[CH](O)[CH](F)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0	CC1C(C(C(C(O1)O)F)O)O

Name:

2-deoxy-2-fluoro-beta-L-fucopyranose;
2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE;
2,6-dideoxy-2-fluoro-beta-L-galactopyranose;
2-deoxy-2-fluoro-beta-L-fucose;
2-deoxy-2-fluoro-L-fucose;
2-deoxy-2-fluoro-fucose

ZINC:

ZINC000006499605

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).