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BioLiP

PDB CCD ID: QDK
Number of entries in BioLiP: 4
Chemical formula: C5 H10 O5
InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m0/s1
InChIKey: ZAQJHHRNXZUBTE-UCORVYFPSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370OC[C@H](O)[C@H](O)C(=O)CO
ACDLabs 12.01O=C(CO)C(O)C(O)CO
OpenEye OEToolkits 1.7.0C(C(C(C(=O)CO)O)O)O
OpenEye OEToolkits 1.7.0C([C@@H]([C@@H](C(=O)CO)O)O)O
CACTVS 3.370OC[CH](O)[CH](O)C(=O)CO
Name:L-ribulose
DrugBank: DB03947
ZINC: ZINC000000902219
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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