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BioLiP

PDB CCD ID: 0OP
Number of entries in BioLiP: 2
Chemical formula: C14 H14 O2
InChI: InChI=1S/C14H14O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2
InChIKey: AFKLSWIRJUJWKY-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O(c1cc(ccc1)CO)Cc2ccccc2
CACTVS 3.370OCc1cccc(OCc2ccccc2)c1
OpenEye OEToolkits 1.7.6c1ccc(cc1)COc2cccc(c2)CO
Name:[3-(benzyloxy)phenyl]methanol
ZINC: ZINC000000406921
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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