BioLiP

PDB

BioLiP

PDB CCD ID:

SNN

Number of entries in BioLiP:

Chemical formula:

C4 H6 N2 O2

InChI:

InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m0/s1

InChIKey:

YDNMHDRXNOHCJH-REOHCLBHSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1[C@@H](C(=O)NC1=O)N
OpenEye OEToolkits 1.5.0	C1C(C(=O)NC1=O)N
CACTVS 3.341	N[C@H]1CC(=O)NC1=O
ACDLabs 10.04	O=C1NC(=O)C(N)C1
CACTVS 3.341	N[CH]1CC(=O)NC1=O

Name:

L-3-AMINOSUCCINIMIDE

DrugBank:

DB03487

ZINC:

ZINC000005134830

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).