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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	Docosahexaenoic acid
Molecular formula	C22H32O2
IUPAC name	(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid
Molecular weight	328.496
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.2
Synonyms	Docosahexaenoic acid (22:6(n-3)) 217D545 DSSTox_GSID_40465 4,7,10,13,16,19-Docosahexaenoic acid, (all cis)- GK0953 800E8E72-BBF4-46F7-A60B-B8F2B54669C7 IDI1_033768 all cis- Docosahexaenoic acid (cis-DHA) MLS004773950 BCBcMAP01_000145 Omega 3 fatty acid CCG-207958 SR-05000002130-1 CHEMBL367149 z,z,z,z,z,z-docosa-4,7,10,13,16,19-hexaenoic acid D0Q5XX Doconexento (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid 1005411-64-2 docosahexaenoic acid(DHA) 25377-50-8 efalex 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid HMS1791A20 AB01563379_01 M355 all-cis-docosa-4,7,10,13,16,19-hexaenoic acid NCGC00161345-01 BRD-K39965020-001-02-6 Ropufa 60 Cervonate UNII-71M78END5S component MBMBGCFOFBJSGT-KUBAVDMBSA-N cis-4,7,10,13,16,19-Docosahexaenoic acid, >=98% DB03756 (4Z,7Z,10Z,13Z,16Z, 19Z)-docosa-4,7,10,13,16,19-hexaenoic acid Doconexentum [INN-Latin] Doxonexent 4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)- FA 22:6 6217-54-5 HMS3649J15 AKOS015962159 MBMBGCFOFBJSGT-KUBAVDMBSA-N AquaGrow Advantage NCGC00161345-04 C22:6n-3,6,9,12,15,18 Spectrum5_002062 CHEBI:28125 UNII-F85N2YHE4E component MBMBGCFOFBJSGT-KUBAVDMBSA-N cis-4,7,10,13,16,19-Docosahexanoic acid Doconexent (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19- hexaenoic acid (all-Z)-4,7,10,13,16,19-Docosahexaenoic acid Docosahexaenoic acid (6CI) 22:6(n-3) DSSTox_RID_79498 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)- GTPL1051 952411-45-9 KL-0761 all-cis-4,7,10,13,16,19-Docosahexaenoic acid MolPort-003-932-890 BDBM50210259 OMEGA-3 MARINE TRIGLYCERIDES CCG-208135 SR-05000002130-4 cis-4,7,10,13,16,19-Docosahexaenoic acid ZAD9OKH9JC D0R9ZP Doconexento [INN-Spanish] 1008399-82-3 Docosahexaenoicacid 4,7,10,13,16,19-Docosahexaenoate Eicosapentaenoic acid/docosa-hexaenoic acid 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid HMS1989A20 AC-1010 Marinol D 50TG all-Z-Docosahexaenoate NCGC00161345-02 BSPBio_001298 SCHEMBL19577 Cervonic acid UNII-96GS7P39SN component MBMBGCFOFBJSGT-KUBAVDMBSA-N cis-4,7,10,13,16,19-Docosahexaenoic acid, analytical standard delta4,7,10,13,16,19-Docosahexaenoic acid (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoic acid DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID DOCOSAHEXAENOIC ACID (22:6 n-3) 1fdq DSSTox_CID_20465 4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)- (9CI) FT-0082651 664303-42-8 HY-B2167 Algal DHA MFCD00065722 BC209734 NCGC00161345-05 CAS-6217-54-5 SR-05000002130 UNII-ZAD9OKH9JC CS-6261 Doconexent [INN] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid, DHA Docosahexaenoic acid (all-Z) 231610-51-8 DTXSID5040465 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)- (8CI) HMS1361A20 A320050000 LMFA01030185 all-cis-DHA Monolife 50 BML3-B02 Retriacyl (proposed trade name) CCRIS 7670 Tox21_111992 cis-4,7,10,13,16,19-Docosahexaenoic acid, 500 mug/mL in ethanol, certified reference material ZINC4474564 D2226 Doconexentum Docosahexaenoate 1024594-51-1 Docoshexaenoic Acid (Powder) 4,7,10,13,16,19-Docosahexaenoic acid Espanova (TN) HMS3402A20 AC1L9I8O Martek DHA HM all-Z-Docosahexaenoic acid NCGC00161345-03 C06429 SMR001881493 Cervonic acid\|\|\|DHA UNII-9B22238JYI component MBMBGCFOFBJSGT-KUBAVDMBSA-N cis-4,7,10,13,16,19-Docosahexanoate DHA algae oil (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4, 7,10,13,16,19-hexaenoic acid [ Show all ]
Inchi Key	MBMBGCFOFBJSGT-KUBAVDMBSA-N
Inchi ID	InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
PubChem CID	445580
ChEMBL	CHEMBL367149
IUPHAR	1051
BindingDB	50210259
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
201454	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
201455	Oxoeicosanoid receptor 1	Q8TDS5	OXER1	Homo sapiens (Human)	423

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