BioLiP

PDB

BioLiP

PDB CCD ID:

CCL

Number of entries in BioLiP:

Chemical formula:

C12 H22 N2 O4

InChI:

InChI=1S/C12H22N2O4/c13-10(11(15)16)7-3-4-8-14-12(17)18-9-5-1-2-6-9/h9-10H,1-8,13H2,(H,14,17)(H,15,16)/t10-/m1/s1

InChIKey:

ZHGGYCNHXLZKHG-SNVBAGLBSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N
OpenEye OEToolkits 1.5.0	C1CCC(C1)OC(=O)NCCCC[C@H](C(=O)O)N
CACTVS 3.341	N[CH](CCCCNC(=O)OC1CCCC1)C(O)=O
CACTVS 3.341	N[C@H](CCCCNC(=O)OC1CCCC1)C(O)=O
ACDLabs 10.04	O=C(OC1CCCC1)NCCCCC(C(=O)O)N

Name:

N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE

ZINC:

ZINC000004794574

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).