BioLiP

PDB

BioLiP

PDB CCD ID:

8GL

Number of entries in BioLiP:

Chemical formula:

C5 H9 N O5

InChI:

InChI=1S/C5H9NO5/c6-5(11,4(9)10)2-1-3(7)8/h11H,1-2,6H2,(H,7,8)(H,9,10)/t5-/m0/s1

InChIKey:

GXSDWXSYZHGBBO-YFKPBYRVSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[C](O)(CCC(O)=O)C(O)=O
CACTVS 3.385	N[C@](O)(CCC(O)=O)C(O)=O
OpenEye OEToolkits 2.0.6	C(CC(C(=O)O)(N)O)C(=O)O
OpenEye OEToolkits 2.0.6	C(C[C@](C(=O)O)(N)O)C(=O)O

Name:

(2S)-2-azanyl-2-oxidanyl-pentanedioic acid

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).