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BioLiP Library

PDB CCD ID: LAI
Number of entries in BioLiP: 2
Chemical formula: C5 H10 O5
InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChIKey: PYMYPHUHKUWMLA-VAYJURFESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C([C@@H]([C@@H]([C@H](C=O)O)O)O)O
ACDLabs 12.01OCC(C(C(C=O)O)O)O
CACTVS 3.385OC[CH](O)[CH](O)[CH](O)C=O
OpenEye OEToolkits 1.7.6C(C(C(C(C=O)O)O)O)O
CACTVS 3.385OC[C@H](O)[C@H](O)[C@@H](O)C=O
Name:L-arabinose
DrugBank: DB16873
ZINC: ZINC000002508230
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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