BioLiP

PDB

BioLiP

PDB CCD ID:

XCP

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-WHFBIAKZSA-N

SMILES:

Software	SMILES
CACTVS 3.370	N[C@H]1CCC[C@@H]1C(O)=O
ACDLabs 12.01	O=C(O)C1CCCC1N
CACTVS 3.370	N[CH]1CCC[CH]1C(O)=O
OpenEye OEToolkits 1.7.6	C1C[C@@H]([C@H](C1)N)C(=O)O
OpenEye OEToolkits 1.7.6	C1CC(C(C1)N)C(=O)O

Name:

(1S,2S)-2-aminocyclopentanecarboxylic acid

ZINC:

ZINC000001558055

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).