BioLiP

PDB

BioLiP

PDB CCD ID:

1Y8

Number of entries in BioLiP:

Chemical formula:

C5 H14 As O

InChI:

InChI=1S/C5H15AsO/c1-6(2,3)4-5-7/h6-7H,4-5H2,1-3H3

InChIKey:

CIHXLIBMYUSRLN-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	OCC[As](C)(C)C
CACTVS 3.385 OpenEye OEToolkits 1.7.6	C[As](C)(C)CCO

Name:

2-(trimethyl-lambda~5~-arsanyl)ethanol

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).