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BioLiP

PDB CCD ID: FUF
Number of entries in BioLiP: 7
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:
SoftwareSMILES
CACTVS 3.341C[C@@H]1O[C@H](O)[C@@H](F)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)F)O)O
ACDLabs 10.04FC1C(O)C(O)C(OC1O)C
CACTVS 3.341C[CH]1O[CH](O)[CH](F)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0CC1C(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, Peter L 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).

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