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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL411621
Molecular formula	C79H130N28O21
IUPAC name	(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]pentanediamide
Molecular weight	1808.08
Hydrogen bond acceptor	26
Hydrogen bond donor	28
XlogP	-9.3
Synonyms	N/A
Inchi Key	SEIZBKXEAQKUCS-LAZOKAPKSA-N
Inchi ID	InChI=1S/C79H130N28O21/c1-42(2)33-54(73(124)96-45(5)68(119)104-56(35-59(83)111)74(125)99-49(65(84)116)27-28-58(82)110)105-71(122)50(23-13-15-29-80)102-70(121)53(26-18-32-91-79(87)88)101-67(118)44(4)97-76(127)57(41-108)106-72(123)51(24-14-16-30-81)103-69(120)52(25-17-31-90-78(85)86)100-66(117)43(3)95-62(114)40-94-77(128)64(46(6)109)107-75(126)55(34-47-19-9-7-10-20-47)98-63(115)39-93-61(113)38-92-60(112)37-89-36-48-21-11-8-12-22-48/h7-12,19-22,42-46,49-57,64,89,108-109H,13-18,23-41,80-81H2,1-6H3,(H2,82,110)(H2,83,111)(H2,84,116)(H,92,112)(H,93,113)(H,94,128)(H,95,114)(H,96,124)(H,97,127)(H,98,115)(H,99,125)(H,100,117)(H,101,118)(H,102,121)(H,103,120)(H,104,119)(H,105,122)(H,106,123)(H,107,126)(H4,85,86,90)(H4,87,88,91)/t43-,44-,45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,64-/m0/s1
PubChem CID	44327819
ChEMBL	CHEMBL411621
IUPHAR	N/A
BindingDB	N/A
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.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
312151	Nociceptin receptor	P35377	Oprl1	Mus musculus (Mouse)	367
312152	Nociceptin receptor	P41146	OPRL1	Homo sapiens (Human)	370
312153	Nociceptin receptor	P47748	OPRL1	Cavia porcellus (Guinea pig)	370

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