BioLiP

PDB

BioLiP

PDB CCD ID:

02A

Number of entries in BioLiP:

Chemical formula:

C4 H7 N O2

InChI:

InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1

InChIKey:

IADUEWIQBXOCDZ-VKHMYHEASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.0	C1CN[C@@H]1C(=O)O
OpenEye OEToolkits 1.7.0	C1CNC1C(=O)O
CACTVS 3.370	OC(=O)[CH]1CCN1
CACTVS 3.370	OC(=O)[C@@H]1CCN1
ACDLabs 12.01	O=C(O)C1NCC1

Name:

(2S)-azetidine-2-carboxylic acid

ChEMBL:

CHEMBL1165239

ZINC:

ZINC000001698540

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).