spacer
spacer

Ligand clusters for UniProt code O14842

Ligand clusters for O14842: Free fatty acid receptor 1 OS=Homo sapiens OX=9606 GN=FFAR1 PE=1 SV=1

Top 6 (of 12) ligand clusters
Cluster 1.
3 ligand types
4 ligands
Cluster 2.
2 ligand types
3 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
4 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 5tzrA  
JSmol
 

Structures

PDB   Schematic diagram
5tzrA    
5kw2A    
4phuA    
5tzyA    

 

 Cluster 1 contains 3 ligand types

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: OLC × 2
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB codes: 4phu(A), 5tzr(A).


 
2. Ligand: 6XQ × 1
(3~{s})-3-Cyclopropyl-3-[2-[1-[2-[2,2-Dimethylpropyl- (6-Methylpyridin-2-Yl)carbamoyl]-5-Methoxy-
Phenyl]piperidin-4-Yl]-1-Benzofuran-6-Yl]propanoic acid
PDB code: 5kw2(A).


 
3. Ligand: 7OS × 1
(2s,3r)-3-Cyclopropyl-3-[(2r)-2-(1-{(1s)-1-[5-Fluoro-2- (Trifluoromethoxy)phenyl]ethyl}piperidin-4-
Yl)-3,4- Dihydro-2h-1-Benzopyran-7-Yl]-2-Methylpropanoic acid
PDB code: 5tzy(A).

 

 Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: MK6 × 2
(5ar,6s,6as)-3-({2',6'-Dimethyl-4'-[3-(Methylsulfonyl) propoxy][1,1'-Biphenyl]-3-Yl}methoxy)-
5,5a,6,6a- Tetrahydrocyclopropa[4,5]cyclopenta[1,2-C]pyridine-6- Carboxylic acid
PDB codes: 5tzr(A), 5tzy(A).


 
2. Ligand: 2YB × 1
[(3s)-6-({2',6'-Dimethyl-4'-[3-(Methylsulfonyl) propoxy]biphenyl-3-Yl}methoxy)-2,3-Dihydro-1-
Benzofuran-3-Yl]acetic acid
PDB code: 4phu(A).

 

 Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: 1PE × 1
Pentaethylene glycol
PDB code: 4phu(A).


 
2. Ligand: OLC × 1
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB code: 5tzr(A).

 

 Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: OLC × 4
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB codes: 4phu(A), 5tzr(A),

 

 Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: OLC × 1
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB code: 5tzr(A).

 

 Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: OLC × 1
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB code: 5tzr(A).

 

spacer

spacer