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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	Deltorphin I
Molecular formula	C37H52N8O10
IUPAC name	(3S)-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
Molecular weight	768.869
Hydrogen bond acceptor	11
Hydrogen bond donor	10
XlogP	-1.7
Synonyms	J-004850 AKOS024458238 CS-0029459 NCGC00167304-01 (S)-3-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-N-{(S)-1-[(S)-1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-succinamic acid C-54171 DELTORPHINI H-Tyr-D-Ala-Phe-Asp-Val-Val-Gly-NH2 Tyr-D-Ala-Phe-Asp-Val-Val-GlyNH2 3-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-N-{1-[1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-succinamic acid LS-72216 B5649 Deltorphin C Tyr-d-Ala-Phe-Asp-Val-Val-Gly-NH(2) (S)-4-((S)-1-((S)-1-(2-amino-2-oxoethylamino)-3-methyl-1-oxobutan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-3-((S)-2-((R)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)propanamido)-3-phenylpropanamido)-4-oxobutanoic acid C18097 DTXSID10153692 HY-P1336 ZINC95610551 CHEMBL317956 MolPort-016-581-002 BDBM50001468 Tyr-D-Ala-Phe-Asp-Val-Val-Gly-NH2 122752-15-2 CHEBI:81500 FT-0700737 [ Show all ]
Inchi Key	CJAORFIPPWIGPG-QXYJMILXSA-N
Inchi ID	InChI=1S/C37H52N8O10/c1-19(2)30(36(54)40-18-28(39)47)45-37(55)31(20(3)4)44-35(53)27(17-29(48)49)43-34(52)26(16-22-9-7-6-8-10-22)42-32(50)21(5)41-33(51)25(38)15-23-11-13-24(46)14-12-23/h6-14,19-21,25-27,30-31,46H,15-18,38H2,1-5H3,(H2,39,47)(H,40,54)(H,41,51)(H,42,50)(H,43,52)(H,44,53)(H,45,55)(H,48,49)/t21-,25+,26+,27+,30+,31+/m1/s1
PubChem CID	10055958
ChEMBL	CHEMBL317956
IUPHAR	N/A
BindingDB	50001468
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
43122	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
43123	Delta-type opioid receptor	P33533	Oprd1	Rattus norvegicus (Rat)	372
43125	Delta-type opioid receptor	P32300	Oprd1	Mus musculus (Mouse)	372
43127	Kappa-type opioid receptor	P41144	OPRK1	Cavia porcellus (Guinea pig)	380
43129	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
43121	Mu-type opioid receptor	P42866	Oprm1	Mus musculus (Mouse)	398
43124	Mu-type opioid receptor	P33535	Oprm1	Rattus norvegicus (Rat)	398
43126	Mu-type opioid receptor	P97266	OPRM1	Cavia porcellus (Guinea pig)	98
43128	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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