BioLiP

PDB

BioLiP

PDB CCD ID:

SO8

Number of entries in BioLiP:

Chemical formula:

C16 H25 N7 O4

InChI:

InChI=1S/C16H25N7O4/c1-3-7(2)9(17)15(26)22-10-12(25)8(4-24)27-16(10)23-6-21-11-13(18)19-5-20-14(11)23/h5-10,12,16,24-25H,3-4,17H2,1-2H3,(H,22,26)(H2,18,19,20)/t7-,8+,9-,10+,12+,16+/m0/s1

InChIKey:

GWYBWPBDPROZEC-DTKXOMKJSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	CC[C@H](C)[C@@H](C(=O)N[C@@H]1[C@@H]([C@H](O[C@H]1n2cnc3c2ncnc3N)CO)O)N
OpenEye OEToolkits 1.7.6	CCC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N
CACTVS 3.385	CC[C@H](C)[C@H](N)C(=O)N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23
CACTVS 3.385	CC[CH](C)[CH](N)C(=O)N[CH]1[CH](O)[CH](CO)O[CH]1n2cnc3c(N)ncnc23

Name:

2'-(L-ISOLEUCYL)AMINO-2'-DEOXYADENOSINE

ZINC:

ZINC000584905669

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).