BioLiP

PDB

BioLiP

PDB CCD ID:

AMC

Number of entries in BioLiP:

Chemical formula:

C7 H16 N

InChI:

InChI=1S/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H2/p+1

InChIKey:

AVKNGPAMCBSNSO-UHFFFAOYSA-O

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1CCC(CC1)C[NH3+]
ACDLabs 10.04 CACTVS 3.341	[NH3+]CC1CCCCC1

Name:

AMINOMETHYLCYCLOHEXANE

DrugBank:

DB02435

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).