BioLiP

PDB

BioLiP

PDB CCD ID:

ETP

Number of entries in BioLiP:

Chemical formula:

C16 H14 B N O6 S3

InChI:

InChI=1S/C16H14BNO6S3/c19-17(20)12-5-4-6-13(9-12)18-27(23,24)16-10-15(11-25-16)26(21,22)14-7-2-1-3-8-14/h1-11,18-20H

InChIKey:

YZOKHYPIQNIFRQ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.341	OB(O)c1cccc(N[S](=O)(=O)c2scc(c2)[S](=O)(=O)c3ccccc3)c1
ACDLabs 10.04	O=S(=O)(c1csc(c1)S(=O)(=O)Nc2cccc(B(O)O)c2)c3ccccc3
OpenEye OEToolkits 1.5.0	B(c1cccc(c1)NS(=O)(=O)c2cc(cs2)S(=O)(=O)c3ccccc3)(O)O

Name:

3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID

ChEMBL:

CHEMBL113381

DrugBank:

DB02858

ZINC:

ZINC000169748478

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).