BioLiP

PDB

BioLiP

PDB CCD ID:

X3Z

Number of entries in BioLiP:

Chemical formula:

C20 H26 Br N5 O3

InChI:

InChI=1S/C20H26BrN5O3/c1-12(2)14-9-23-26-19(22-8-13-5-3-4-6-15(13)21)7-18(25-20(14)26)24-16(10-27)17(29)11-28/h3-7,9,12,16-17,22,27-29H,8,10-11H2,1-2H3,(H,24,25)/t16-,17+/m0/s1

InChIKey:

XLAVMVXYRXKDBL-DLBZAZTESA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC(C)c1cnn2c1nc(cc2NCc3ccccc3Br)NC(CO)C(CO)O
CACTVS 3.385	CC(C)c1cnn2c(NCc3ccccc3Br)cc(N[CH](CO)[CH](O)CO)nc12
OpenEye OEToolkits 2.0.7	CC(C)c1cnn2c1nc(cc2NCc3ccccc3Br)N[C@@H](CO)[C@@H](CO)O
CACTVS 3.385	CC(C)c1cnn2c(NCc3ccccc3Br)cc(N[C@@H](CO)[C@H](O)CO)nc12

Name:

(2S,3S)-3-[[7-[(2-bromophenyl)methylamino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,2,4-triol

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).