BioLiP

PDB

BioLiP

PDB CCD ID:

N99

Number of entries in BioLiP:

Chemical formula:

C10 H9 N3 O

InChI:

InChI=1S/C10H9N3O/c1-2-10(14)11-9-7-8-5-3-4-6-13(8)12-9/h2-7H,1H2,(H,11,12,14)

InChIKey:

GKUSJKZFESSFGI-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 2.0.7	C=CC(=O)Nc1cc2ccccn2n1

Name:

~{N}-pyrazolo[1,5-a]pyridin-2-ylprop-2-enamide

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).