BioLiP

PDB

BioLiP

PDB CCD ID:

YGJ

Number of entries in BioLiP:

Chemical formula:

C14 H14 O2

InChI:

InChI=1S/C14H14O2/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h1-9,15H,10-11H2

InChIKey:

URTDZYQAADWGFT-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01 CACTVS 3.385	Oc1ccc(OCCc2ccccc2)cc1
OpenEye OEToolkits 2.0.7	c1ccc(cc1)CCOc2ccc(cc2)O

Name:

4-(2-phenylethoxy)phenol

ZINC:

ZINC000034236890

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).