BioLiP

PDB

BioLiP

PDB CCD ID:

R4U

Number of entries in BioLiP:

Chemical formula:

C11 H16 N6

InChI:

InChI=1S/C11H16N6/c12-11-15-9(8-6-13-17-10(8)16-11)14-7-4-2-1-3-5-7/h6-7H,1-5H2,(H4,12,13,14,15,16,17)

InChIKey:

IQIULFHBHXKBGP-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Nc1nc(NC2CCCCC2)c3c[nH]nc3n1
OpenEye OEToolkits 2.0.7	c1c2c(nc(nc2NC3CCCCC3)N)n[nH]1

Name:

~{N}4-cyclohexyl-2~{H}-pyrazolo[3,4-d]pyrimidine-4,6-diamine

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).