BioLiP

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●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

BioLiP

PDB

BioLiP

PDB CCD ID:

DVQ

Number of entries in BioLiP:

Chemical formula:

C8 H18 N2 O2

InChI:

InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2

InChIKey:

VARKIGWTYBUWNT-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	OCCN1CCN(CCO)CC1
OpenEye OEToolkits 2.0.6	C1CN(CCN1CCO)CCO

Name:

2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol

ChEMBL:

CHEMBL118235

ZINC:

ZINC000019363644

Reference:

Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).

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).

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