SEQ2FUN

BioLiP

PDB CCD ID: RB5
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/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1
InChIKey: PYMYPHUHKUWMLA-LMVFSUKVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370OC[C@@H](O)[C@@H](O)[C@@H](O)C=O
ACDLabs 12.01O=CC(O)C(O)C(O)CO
OpenEye OEToolkits 1.7.0C([C@H]([C@H]([C@H](C=O)O)O)O)O
CACTVS 3.370OC[CH](O)[CH](O)[CH](O)C=O
OpenEye OEToolkits 1.7.0C(C(C(C(C=O)O)O)O)O
Name:D-ribose
DrugBank: DB15073
ZINC: ZINC000018168713
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).