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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Glucagon-like peptide 2 receptor
Species	Homo sapiens (Human)
Gene	GLP2R
Synonym	GLP-2R GLP-2-R GLP-2 receptor
Disease	Diarrhea Gastrointestinal disease Short bowel syndrome Osteoporosis Inflammatory bowel disease
Length	553
Amino acid sequence	MKLGSSRAGPGRGSAGLLPGVHELPMGIPAPWGTSPLSFHRKCSLWAPGRPFLTLVLLVSIKQVTGSLLEETTRKWAQYKQACLRDLLKEPSGIFCNGTFDQYVCWPHSSPGNVSVPCPSYLPWWSEESSGRAYRHCLAQGTWQTIENATDIWQDDSECSENHSFKQNVDRYALLSTLQLMYTVGYSFSLISLFLALTLLLFLRKLHCTRNYIHMNLFASFILRTLAVLVKDVVFYNSYSKRPDNENGWMSYLSEMSTSCRSVQVLLHYFVGANYLWLLVEGLYLHTLLEPTVLPERRLWPRYLLLGWAFPVLFVVPWGFARAHLENTGCWTTNGNKKIWWIIRGPMMLCVTVNFFIFLKILKLLISKLKAHQMCFRDYKYRLAKSTLVLIPLLGVHEILFSFITDDQVEGFAKLIRLFIQLTLSSFHGFLVALQYGFANGEVKAELRKYWVRFLLARHSGCRACVLGKDFRFLGKCPKKLSEGDGAEKLRKLQPSLNSGRLLHLAMRGLGELGAQPQQDHARWPRGSSLSECSEGDVTMANTMEEILEESEI
UniProt	O95838
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	T34843
ChEMBL	CHEMBL5844
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL2178010
Molecular formula	C14H11Cl2NO3S2
IUPAC name	methyl 2-[(2Z)-2-(2,5-dichlorothiophen-3-yl)-2-hydroxyiminoethyl]sulfanylbenzoate
Molecular weight	376.266
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.6
Synonyms	methyl 2-{[2-(2,5-dichloro-3-thienyl)-2-(hydroxyimino)ethyl]sulfanyl}benzenecarboxylate 338401-93-7 MolPort-002-862-855 AKOS005085953 methyl 2-{[(2Z)-2-(2,5-dichlorothiophen-3-yl)-2-(hydroxyimino)ethyl]sulfanyl}benzoate 2N-722 [ Show all ]
Inchi Key	SBAWMQBIRZCVFJ-LICLKQGHSA-N
Inchi ID	InChI=1S/C14H11Cl2NO3S2/c1-20-14(18)8-4-2-3-5-11(8)21-7-10(17-19)9-6-12(15)22-13(9)16/h2-6,19H,7H2,1H3/b17-10+
PubChem CID	9682248
ChEMBL	CHEMBL2178010
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
%max	39.0 %	PMID22944117	ChEMBL
%max	284.0 %	PMID22944117	ChEMBL

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