BioLiP

PDB

BioLiP

PDB CCD ID:

OK7

Number of entries in BioLiP:

Chemical formula:

C6 H7 N O S

InChI:

InChI=1S/C6H7NOS/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)

InChIKey:

FSATURPVOMZWBY-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01 CACTVS 3.385	CC(=O)Nc1sccc1
OpenEye OEToolkits 2.0.7	CC(=O)Nc1cccs1

Name:

N-(thiophen-2-yl)acetamide

ZINC:

ZINC000000281105

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).