BioLiP

PDB

BioLiP

PDB CCD ID:

PBZ

Number of entries in BioLiP:

Chemical formula:

C7 H10 N3

InChI:

InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+1

InChIKey:

WPANETAWYGDRLL-UHFFFAOYSA-O

SMILES:

Software	SMILES
ACDLabs 10.04	N/C(c1ccc(N)cc1)=[NH2+]
OpenEye OEToolkits 1.5.0	c1cc(ccc1C(=[NH2+])N)N
CACTVS 3.341	NC(=[NH2+])c1ccc(N)cc1

Name:

P-AMINO BENZAMIDINE

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).