BioLiP

PDB

BioLiP

PDB CCD ID:

H42

Number of entries in BioLiP:

Chemical formula:

C10 H12 O

InChI:

InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2

InChIKey:

UMKXSOXZAXIOPJ-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1cc2c(cc1O)CCCC2
CACTVS 3.385	Oc1ccc2CCCCc2c1

Name:

5,6,7,8-tetrahydronaphthalen-2-ol

ZINC:

ZINC000003861315

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).