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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	[3H]LTB4
Molecular formula	C20H32O4
IUPAC name	(5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
Molecular weight	336.472
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	4.1
Synonyms	D07BYG (5S,12R,6E,8Z,10E,14Z)-5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid (6E,8Z)-LTB4 GTPL3413 5(S),12(R)-dihydroxy-6(E),8(Z),10(E),14(Z)-icosatetraenoic acid ZINC27642911 Delta(6)-trans,Delta(8)-cis-leukotriene B4 (5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyeicosa-6,8,10,14-tetraenoic acid LMFA03020072 CHEBI:53027 Delta(6)-trans,Delta(8)-cis-LTB4 (5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid 5(S),12(R)-dihydroxy-6(E),8(Z),10(E),14(Z)-eicosatetraenoic acid SCHEMBL247274 [ Show all ]
Inchi Key	VNYSSYRCGWBHLG-GEWAPNICSA-N
Inchi ID	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-,19-/m1/s1
PubChem CID	9949656
ChEMBL	N/A
IUPHAR	3413
BindingDB	N/A
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
555076	Leukotriene B4 receptor 1	Q9R0Q2	Ltb4r	Rattus norvegicus (Rat)	351
555077	Leukotriene B4 receptor 1	O88855	Ltb4r	Mus musculus (Mouse)	351
555078	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352

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