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BioLiP

PDB CCD ID: Z4V
Number of entries in BioLiP: 0
Chemical formula: C5 H10 O4 S
InChI: InChI=1S/C5H10O4S/c6-3-2(10)1-9-5(8)4(3)7/h2-8,10H,1H2/t2-,3-,4-,5-/m0/s1
InChIKey: MFDZOCXKSSGEBR-FCAWWPLPSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01OC1C(S)COC(O)C1O
CACTVS 3.370O[C@H]1OC[C@H](S)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.7.6C1C(C(C(C(O1)O)O)O)S
CACTVS 3.370O[CH]1OC[CH](S)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6C1[C@@H]([C@@H]([C@@H]([C@H](O1)O)O)O)S
Name:4-thio-beta-L-ribopyranose
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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