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BioLiP

PDB CCD ID: R1X
Number of entries in BioLiP: 7
Chemical formula: C5 H10 O4
InChI: InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1
InChIKey: KZVAAIRBJJYZOW-LMVFSUKVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341OC[C@H]1OC[C@H](O)[C@@H]1O
CACTVS 3.341OC[CH]1OC[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0C1C(C(C(O1)CO)O)O
OpenEye OEToolkits 1.5.0C1[C@@H]([C@@H]([C@H](O1)CO)O)O
ACDLabs 10.04OCC1OCC(O)C1O
Name:1,4-anhydro-D-ribitol;
1-deoxyribose
ZINC: ZINC000016051849
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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