SEQ2FUN

BioLiP

PDB CCD ID: EYO
Number of entries in BioLiP: 2
Chemical formula: C10 H20 O5
InChI: InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2
InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385
OpenEye OEToolkits 2.0.7		C1COCCOCCOCCOCCO1
Name:1,4,7,10,13-pentaoxacyclopentadecane
ChEMBL: CHEMBL156289
ZINC: ZINC000003861363
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).