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BioLiP

PDB CCD ID: RNS
Number of entries in BioLiP: 32
Chemical formula: C6 H12 O5
InChI: InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1
InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O
ACDLabs 10.04O=CC(O)C(O)C(O)C(O)C
OpenEye OEToolkits 1.5.0CC(C(C(C(C=O)O)O)O)O
CACTVS 3.341C[CH](O)[CH](O)[CH](O)[CH](O)C=O
CACTVS 3.341C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Name:L-RHAMNOSE
DrugBank: DB02961
ZINC: ZINC000002038606
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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