BioLiP

PDB

BioLiP

PDB CCD ID:

51F

Number of entries in BioLiP:

Chemical formula:

C6 H10 N2 O

InChI:

InChI=1S/C6H10N2O/c1-6-7-2-3-8(6)4-5-9/h2-3,9H,4-5H2,1H3

InChIKey:

JJWKKSUCSNDHNJ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 1.9.2	Cc1nccn1CCO
ACDLabs 12.01	OCCn1c(ncc1)C

Name:

2-(2-methyl-1H-imidazol-1-yl)ethanol

ZINC:

ZINC000005836878

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).