BioLiP

PDB

BioLiP

PDB CCD ID:

ZJU

Number of entries in BioLiP:

Chemical formula:

C8 H11 N O7

InChI:

InChI=1S/C8H11NO7/c10-5(1-2-6(11)12)9-4(8(15)16)3-7(13)14/h4H,1-3H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/t4-/m0/s1

InChIKey:

YTMGDVQAVPGKLG-BYPYZUCNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	OC(=O)CCC(=O)N[CH](CC(O)=O)C(O)=O
CACTVS 3.385	OC(=O)CCC(=O)N[C@@H](CC(O)=O)C(O)=O
OpenEye OEToolkits 2.0.7	C(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)O

Name:

N-SUCCINYL-ASPARTIC ACID;
2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]butanedioic 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).