BioLiP

PDB

BioLiP

PDB CCD ID:

L99

Number of entries in BioLiP:

Chemical formula:

C7 H10 N4 O

InChI:

InChI=1S/C7H10N4O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,8-10H2,(H,11,12)

InChIKey:

YGCXQTYRSKMILM-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	NNC(=O)c1ccc(N)c(N)c1
OpenEye OEToolkits 2.0.6	c1cc(c(cc1C(=O)NN)N)N

Name:

3,4-bis(azanyl)benzohydrazide

ZINC:

ZINC000000156533

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).