BioLiP

PDB

BioLiP

PDB CCD ID:

9FB

Number of entries in BioLiP:

Chemical formula:

C6 H11 N O2

InChI:

InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1

InChIKey:

JWYOAMOZLZXDER-CRCLSJGQSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[C@@H]1CCC[C@@H]1C(O)=O
CACTVS 3.385	N[CH]1CCC[CH]1C(O)=O
OpenEye OEToolkits 2.0.6	C1C[C@@H]([C@@H](C1)N)C(=O)O
OpenEye OEToolkits 2.0.6	C1CC(C(C1)N)C(=O)O

Name:

(1~{S},2~{R})-2-azanylcyclopentane-1-carboxylic acid

ZINC:

ZINC000000004161

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).