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GLASS

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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	Somatostatin receptor type 5
Species	Rattus norvegicus (Rat)
Gene	Sstr5
Synonym	SOMATO SS-5-R SS5-R SS5R SST5 receptor
Disease	N/A for non-human GPCRs
Length	363
Amino acid sequence	MEPLSLASTPSWNASAASSGNHNWSLVGSASPMGARAVLVPVLYLLVCTVGLSGNTLVIYVVLRHAKMKTVTNVYILNLAVADVLFMLGLPFLATQNAVVSYWPFGSFLCRLVMTLDGINQFTSIFCLMVMSVDRYLAVVHPLRSARWRRPRVAKMASAAVWVFSLLMSLPLLVFADVQEGWGTCNLSWPEPVGLWGAAFITYTSVLGFFGPLLVICLCYLLIVVKVKAAGMRVGSSRRRRSEPKVTRMVVVVVLVFVGCWLPFFIVNIVNLAFTLPEEPTSAGLYFFVVVLSYANSCANPLLYGFLSDNFRQSFRKVLCLRRGYGMEDADAIEPRPDKSGRPQATLPTRSCEANGLMQTSRI
UniProt	P30938
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4318
IUPHAR	359
DrugBank	N/A

Ligand

Name	BDBM85229
Molecular formula	C54H69N11O10S2
IUPAC name	(2S)-6-amino-N-[(2R)-1-[[1-[(1-amino-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
Molecular weight	1096.33
Hydrogen bond acceptor	14
Hydrogen bond donor	15
XlogP	2.0
Synonyms	BIM 23295
Inchi Key	ZNQAYSWZHVDWDM-PEHJECIMSA-N
Inchi ID	InChI=1S/C54H69N11O10S2/c1-31(66)46(54(75)63-43(25-33-14-6-3-7-15-33)52(73)64-45(30-77)47(57)68)65-49(70)40(18-10-11-23-55)59-53(74)44(27-35-28-58-39-17-9-8-16-37(35)39)62-51(72)42(26-34-19-21-36(67)22-20-34)61-50(71)41(60-48(69)38(56)29-76)24-32-12-4-2-5-13-32/h2-9,12-17,19-22,28,31,38,40-46,58,66-67,76-77H,10-11,18,23-27,29-30,55-56H2,1H3,(H2,57,68)(H,59,74)(H,60,69)(H,61,71)(H,62,72)(H,63,75)(H,64,73)(H,65,70)/t31?,38?,40-,41?,42-,43?,44+,45?,46+/m0/s1
PubChem CID	57340026
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85229
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	0.65 nM	PMID9600011	BindingDB

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