BioLiP

PDB

BioLiP

PDB CCD ID:

A1BM2

Number of entries in BioLiP:

Chemical formula:

C10 H13 N3

InChI:

InChI=1S/C10H13N3/c1-10(2,3)8-7-13-6-4-5-11-9(13)12-8/h4-7H,1-3H3

InChIKey:

QCKNMBVCXLZFHY-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 14.52 CACTVS 3.385 OpenEye OEToolkits 3.1.0.0	CC(C)(C)c1cn2cccnc2n1

Name:

(4S)-2-tert-butylimidazo[1,2-a]pyrimidine

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).