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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.
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Ligand

Name	D-Luciferin
Molecular formula	C11H8N2O3S2
IUPAC name	(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Molecular weight	280.316
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	2.2
Synonyms	EINECS 219-981-3 IWJYWBVPCGUPLO-BFUDMSGGSA-N Photinus luciferin TR-011751 (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxy AC-8545 ANW-43638 CTK1A2267 D-Luciferin free acid, 99% Firefly luciferin L-8200 SCHEMBL49401 (2Z,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)thiazolidine-4-carboxylic acid ZINC20230679 (S)-4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)- AC1ODYZG BJGNCJDXODQBOB-SSDOTTSWSA-N D(-)-Luciferin, D(-)-2-(6'-Hydroxy-benzothiazolyl)D2-thiazoline-4-carboxylic acid from Photinus pyralis, synthetic D-Luciferin, synthetic HY-12591A Luciferin, D- ST50405784 (4S)-2-(6-hydroxybenzothiazol-2-yl)-1,3-thiazoline-4-carboxylic acid ZINC2584195 2591-17-5 AKOS015916008 C11H8N2O3S2 CHEMBL443738 D-Luciferin Firefly EN300-99574 KB-03723 RTR-011751 (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid UNII-5TBB02N29K (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid AC1NUNCB AS-54711 d(-)-2-(6'-hydroxy-benzothiazolyl)-delta2-thiazoline-4-carboxylic acid D-Luciferin potassium salt FT-0625527 Luciferin SCHEMBL565455 (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid ZINC20230681 (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)- AJ-43365 C-48220 D-(-)-Luciferin D-Luciferin, synthetic, BioXtra, >=99% (HPLC) I14-53997 MolPort-002-045-691 TD8085 (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid ZX-AFC000225 4,5-dihydro-(6-hydroxy-2-benzothiazoyl)-4-thiazole carboxylic acid 5TBB02N29K AN-7927 CHEBI:17165 CS-4970 D-Luciferin Free Acid EX-A617 KS-00000G3T s7763 (2Z,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid Z5789 (S)-4,5-Dihydro-2-(6-hydroxy-1,3-benzothiazol-2-yl)thiazole-4-carboxylic acid 4,5-dihydro-2-[6-hydroxy-2-benzothiazolyl]-4-thiazole-carboxylic acid AC1NUSHR BDBM50440036 D(-)-LUCIFERIN D-Luciferin, Potassium Salt FT-0642802 Luciferin (firefly) ST24035888 (4S)-2-(6-Hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid ZINC255979881 (S,Z)-2-(6-oxobenzo[d]thiazol-2(6H)-ylidene)thiazolidine-4-carboxylic acid 4-Thiazolecarboxylicacid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)- AK-78636 C02740 [ Show all ]
Inchi Key	BJGNCJDXODQBOB-SSDOTTSWSA-N
Inchi ID	InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16)/t7-/m1/s1
PubChem CID	92934
ChEMBL	CHEMBL443738
IUPHAR	N/A
BindingDB	50440036
DrugBank	N/A
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
558050	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309

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