BioLiP

PDB

BioLiP

PDB CCD ID:

KZ0

Number of entries in BioLiP:

Chemical formula:

C6 H6 Cl3 N3

InChI:

InChI=1S/C6H6Cl3N3/c7-1-4-10-5(2-8)12-6(3-9)11-4/h1-3H2

InChIKey:

RICRAVHJCLFPFF-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(c1nc(nc(n1)CCl)CCl)Cl
CACTVS 3.385	ClCc1nc(CCl)nc(CCl)n1

Name:

2,4,6-tris(chloromethyl)-1,3,5-triazine;
Chemical crosslinker

ZINC:

ZINC000000269425

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).