BioLiP

PDB

BioLiP

PDB CCD ID:

TSQ

Number of entries in BioLiP:

Chemical formula:

C12 H19 N O2 Si

InChI:

InChI=1S/C12H19NO2Si/c1-16(2,3)10-6-4-9(5-7-10)8-11(13)12(14)15/h4-7,11H,8,13H2,1-3H3,(H,14,15)/t11-/m0/s1

InChIKey:

YJYWOZDNAZTLQC-NSHDSACASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	C[Si](C)(C)c1ccc(cc1)CC(C(=O)O)N
OpenEye OEToolkits 2.0.6	C[Si](C)(C)c1ccc(cc1)C[C@@H](C(=O)O)N
ACDLabs 12.01	c1cc(CC(C(O)=O)N)ccc1[Si](C)(C)C
CACTVS 3.385	C[Si](C)(C)c1ccc(C[CH](N)C(O)=O)cc1
CACTVS 3.385	C[Si](C)(C)c1ccc(C[C@H](N)C(O)=O)cc1

Name:

4-(trimethylsilyl)-L-phenylalanine

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).