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BioLiP

PDB CCD ID: 01Y
Number of entries in BioLiP: 0
Chemical formula: C7 H12 O3
InChI: InChI=1S/C7H12O3/c8-7(9)5-10-6-3-1-2-4-6/h6H,1-5H2,(H,8,9)
InChIKey: JPUGGGCNNKXYCU-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)COC1CCCC1
OpenEye OEToolkits 1.7.0C1CCC(C1)OCC(=O)O
CACTVS 3.370OC(=O)COC1CCCC1
Name:(cyclopentyloxy)acetic acid
ZINC: ZINC000019428842
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).
  • 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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