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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	N-Acetyl-L-methionine
Molecular formula	C7H13NO3S
IUPAC name	(2S)-2-acetamido-4-methylsulfanylbutanoic acid
Molecular weight	191.245
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	0.1
Synonyms	CS-W013215 HMS548O13 Maybridge1_002609 N-Ac-Met Nalpha-acetyl-L-methionine TC-066657 (S)-2-acetamido-4-(methylthio)butanoic acid UNII-QM00M3504A component XUYPXLNMDZIRQH-LURJTMIESA-N AB0012342 Acetylmethionine BIA0702 DB01646 KB-79219 Methionin N-acetyl-l-met SBB006737 UNII-383941IGXN component XUYPXLNMDZIRQH-LURJTMIESA-N 10402-93-4 XUYPXLNMDZIRQH-LURJTMIESA-N AC1L9M45 AKOS000302150 C02712 EINECS 200-617-7 l-N-Acetylmethionine MFCD00064441 N-acetyl-S-methylhomocysteine (ACD/Name 4.0) SR-01000634087-1 (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid UNII-9J12WX5B6A 9J12WX5B6A Acetyl-L-methionine AS-12697 CDS1_000321 CTK2F5038 J-300194 MCULE-5012891970 N-acetyl methionine NSC 118514 Thiomedon (S)-2-Acetylamino-4-methylsulfanyl-butyric acid UNII-RQ6L463N3B component XUYPXLNMDZIRQH-LURJTMIESA-N Ac-Met-OH AcMet BR-46621 DivK1c_001361 L-(N-Acetyl)methionine Methionine, N-acetyl-, L- SC-09746 (2S)-2-(Acetylamino)-4-(methylsulfanyl)butanoic Acid (N-Acetyl-L-Methionine) UNII-3L4WX7B1EI component XUYPXLNMDZIRQH-LURJTMIESA-N 4-04-00-03205 (Beilstein Handbook Reference) ZINC1529501 AC1Q4HAW AM20100588 CCG-44238 CHEBI:21557 FT-0629838 M-6413 MolPort-001-791-786 N-Acetylmethionine ST2413564 (2S)-2-acetamido-4-methylsulfanylbutanoic acid UNII-9J12WX5B6A component XUYPXLNMDZIRQH-LURJTMIESA-N A2056 Acetylmethionin AX8034536 KB-47115 Methionamine N-Acetyl(methyl)homocysteine # Q-201442 UNII-2R86C98KDX component XUYPXLNMDZIRQH-LURJTMIESA-N 064A441 UNII-VI4F0K069V component XUYPXLNMDZIRQH-LURJTMIESA-N AC-METHIONINE AJ-26609 BRN 1725552 E3863D59-A4FA-4911-8B98-90D79E986E03 L-Methionine, N-acetyl- Methionine, N-acetyl-, L- (8CI) N-Acetyl-L-methionine, >=98.5% (T) SCHEMBL109681 (2S)-2-(acetylamino)-4-methylthiobutanoic acid UNII-470AD5VY1X component XUYPXLNMDZIRQH-LURJTMIESA-N 65-82-7 ZX-AFC001583 acetyl methionine ANW-35102 CCRIS 5537 [ Show all ]
Inchi Key	XUYPXLNMDZIRQH-LURJTMIESA-N
Inchi ID	InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
PubChem CID	448580
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB01646
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
401585	Rhodopsin	P08100	RHO	Homo sapiens (Human)	348

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