BioLiP

PDB

BioLiP

PDB CCD ID:

A1EAK

Number of entries in BioLiP:

Chemical formula:

C7 H13 N O2

InChI:

InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m1/s1

InChIKey:

XBPKRVHTESHFAA-ZCFIWIBFSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[C@H](C1CCCC1)C(O)=O
OpenEye OEToolkits 2.0.7	C1CCC(C1)C(C(=O)O)N
OpenEye OEToolkits 2.0.7	C1CCC(C1)[C@H](C(=O)O)N
CACTVS 3.385	N[CH](C1CCCC1)C(O)=O

Name:

(2~{R})-2-azanyl-2-cyclopentyl-ethanoic acid;
D-Cyclopentylglycine

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).