BioLiP

PDB

BioLiP

PDB CCD ID:

I9A

Number of entries in BioLiP:

Chemical formula:

C7 H12

InChI:

InChI=1S/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+

InChIKey:

UMRZSTCPUPJPOJ-KNVOCYPGSA-N

SMILES:

Software	SMILES
ACDLabs 12.01 CACTVS 3.385 OpenEye OEToolkits 2.0.7	C1CC2CCC1C2

Name:

(1s,4s)-bicyclo[2.2.1]heptane

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).