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BioLiP

PDB CCD ID: SST
Number of entries in BioLiP: 12
Chemical formula: C5 H12 O5
InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChIKey: HEBKCHPVOIAQTA-IMJSIDKUSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C(C(C(C(CO)O)O)O)O
OpenEye OEToolkits 1.7.6C([C@@H](C([C@H](CO)O)O)O)O
CACTVS 3.385OC[CH](O)[CH](O)[CH](O)CO
ACDLabs 12.01OC(CO)C(O)C(O)CO
CACTVS 3.385OC[C@H](O)[C@@H](O)[C@@H](O)CO
Name:L-arabinitol;
(2S,4S)-pentane-1,2,3,4,5-pentol
ZINC: ZINC000000895208
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)(download the PDF file).
  • 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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