BioLiP

PDB

BioLiP

PDB CCD ID:

1N0

Number of entries in BioLiP:

Chemical formula:

C14 H20 N2 O4

InChI:

InChI=1S/C14H20N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h1-10H2

InChIKey:

PBFKSBAPGGMKKJ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.370	O=C1CCC(=O)N1CCCCCCN2C(=O)CCC2=O
ACDLabs 12.01	O=C1N(C(=O)CC1)CCCCCCN2C(=O)CCC2=O
OpenEye OEToolkits 1.7.6	C1CC(=O)N(C1=O)CCCCCCN2C(=O)CCC2=O

Name:

1,1'-hexane-1,6-diyldipyrrolidine-2,5-dione;
bis(maleimido)hexane, bound form

ZINC:

ZINC000001589641

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).