BioLiP

PDB

BioLiP

PDB CCD ID:

LV7

Number of entries in BioLiP:

Chemical formula:

C9 H11 N3 O2

InChI:

InChI=1S/C9H11N3O2/c1-6(13)11-8-5-3-2-4-7(8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)

InChIKey:

QECAIFFXHWSKAI-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 2.0.6	CC(=O)Nc1ccccc1C(=O)NN

Name:

~{N}-[2-(aminocarbamoyl)phenyl]ethanamide

ZINC:

ZINC000000144281

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).