BioLiP

PDB

BioLiP

PDB CCD ID:

GV1

Number of entries in BioLiP:

Chemical formula:

C10 H13 N3 S

InChI:

InChI=1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3

InChIKey:

YFDMPSHJDVETSL-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CN(C)c1ncnc2sc(C)c(C)c12
OpenEye OEToolkits 2.0.6	Cc1c(sc2c1c(ncn2)N(C)C)C

Name:

~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine

ZINC:

ZINC000000784866

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).