BioLiP

PDB

BioLiP

PDB CCD ID:

9VF

Number of entries in BioLiP:

Chemical formula:

C11 H24 N2 O4 Si

InChI:

InChI=1S/C11H24N2O4Si/c1-18(2,3)8-17-11(16)13-7-5-4-6-9(12)10(14)15/h9H,4-8,12H2,1-3H3,(H,13,16)(H,14,15)/t9-/m0/s1

InChIKey:

WFRSGOQCYVJZDV-VIFPVBQESA-N

SMILES:

Software	SMILES
CACTVS 3.385	C[Si](C)(C)COC(=O)NCCCC[C@H](N)C(O)=O
CACTVS 3.385	C[Si](C)(C)COC(=O)NCCCC[CH](N)C(O)=O
OpenEye OEToolkits 2.0.6	C[Si](C)(C)COC(=O)NCCCC[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.6	C[Si](C)(C)COC(=O)NCCCCC(C(=O)O)N

Name:

(2S)-2-azanyl-6-(trimethylsilylmethoxycarbonylamino)hexanoic acid

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).