BioLiP

PDB

BioLiP

PDB CCD ID:

CUC

Number of entries in BioLiP:

Chemical formula:

C8 H15 N O2

InChI:

InChI=1/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1/f/h10H

InChIKey:

WAMWSIDTKSNDCU-OXBADOFXDZ

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1CCC(CC1)[C@@H](C(=O)O)N
CACTVS 3.341	N[C@@H](C1CCCCC1)C(O)=O
CACTVS 3.341	N[CH](C1CCCCC1)C(O)=O
OpenEye OEToolkits 1.5.0	C1CCC(CC1)C(C(=O)O)N
ACDLabs 10.04	O=C(O)C(N)C1CCCCC1

Name:

CYCLOHEXYLGLYCYL

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).