BioLiP

PDB

BioLiP

PDB CCD ID:

A1EFD

Number of entries in BioLiP:

Chemical formula:

C9 H10 O2

InChI:

InChI=1S/C9H10O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3,10H,4-6H2

InChIKey:

WUXXIPOWZJYRNE-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	OCc1cccc2CCOc12
OpenEye OEToolkits 2.0.7	c1cc2c(c(c1)CO)OCC2

Name:

2,3-dihydro-1-benzofuran-7-ylmethanol;
151155-53-2

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).