BioLiP

PDB

BioLiP

PDB CCD ID:

EKH

Number of entries in BioLiP:

Chemical formula:

C11 H13 Cl N4 O4

InChI:

InChI=1S/C11H13ClN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1

InChIKey:

WUHZZVWKGCJQHU-IOSLPCCCSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Nc1ncnc2n(cc(Cl)c12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
OpenEye OEToolkits 2.0.6	c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)Cl
OpenEye OEToolkits 2.0.6	c1c(c2c(ncnc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)Cl
CACTVS 3.385	Nc1ncnc2n(cc(Cl)c12)[CH]3O[CH](CO)[CH](O)[CH]3O

Name:

5-chlorotubercidin

ChEMBL:

CHEMBL98933

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).