spacer
spacer

Ligand clusters for UniProt code Q15661

Ligand clusters for Q15661: Tryptase alpha/beta-1 from Homo sapiens

Top 6 (of 10) ligand clusters
Cluster 1.
14 ligand types
23 ligands
Cluster 2.
2 ligand types
4 ligands
Cluster 3.
1 ligand type
2 ligands
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
2 ligand types
2 ligands
Representative protein: 2f9nA  
JSmol
 

Structures

PDB   Schematic diagram
2f9nA    
5f03A    
2f9pA    
6vvuA    
4mqaA    
 more ...

 

 Cluster 1 contains 14 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: SO4 × 5
Sulfate ion
PDB codes: 4mpu(A), 4mpv(A), 4mpx(A), 4mqa(A), 6p0p(A).


 
2. Ligand: ACE-LEU-LEU-AR7 × 3
ACE=Acetyl group, AR7=Amino{[(4s)-4-Amino-5,5- Dihydroxypentyl]amino}methaniminium.
PDB codes: 2f9n(A), 2f9p(A).


 
3. Ligand: 0GJ × 2
L-Alpha-Glutamyl-N-{(1s)-4-{[Amino(iminio) methyl]amino}-1-[(1s)-2-Chloro-1-
Hydroxyethyl]butyl}glycinamide
PDB codes: 5wi6(A), 6vvu(A).


 
4. Ligand: 11M × 2
1-(1'-{[3-(Methylsulfanyl)-2-Benzothiophen-1- Yl]carbonyl}spiro[1-Benzofuran-3,4'-Piperidin]-5-
Yl) methanamine
PDB codes: 2zeb(A),


 
5. Ligand: 11N × 2
1-[1'-(3-Phenylacryloyl)spiro[1-Benzofuran-3,4'- Piperidin]-5-Yl]methanamine
PDB codes: 2zec(A),


 
6. Ligand: 2A4 × 1
(2r,4s)-N,N'-Bis[3-({4-[3-(Aminomethyl) phenyl]piperidin-1-Yl}carbonyl)phenyl]-4-Hydroxy-2-(2-
Hydroxypropan-2-Yl)-5,5-Dimethyl-1,3-Dioxolane-2,4- Dicarboxamide
PDB code: 4mpv(A).


 
7. Ligand: 2AJ × 1
[(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)di-1- Benzofuran-3,5-Diyl]bis({4-[3-
(Aminomethyl) phenyl]piperidin-1-Yl}methanone)
PDB code: 4mpw(A).


 
8. Ligand: 2AV × 1
[(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)di-1- Benzothiene-4,2-Diyl]bis({4-[3-
(Aminomethyl) phenyl]piperidin-1-Yl}methanone)
PDB code: 4mpx(A).


 
9. Ligand: 5TA × 1
(5~{s})-5-[[3-(Aminomethyl)phenoxy]methyl]-3-[3-[2-(2- Chloranylpyridin-3-Yl)ethynyl]phenyl]-1,3-
Oxazolidin- 2-One
PDB code: 5f03(A).


 
10. Ligand: ACT × 1
Acetate ion
PDB code: 4mpw(A).


 
11. Ligand: PGE × 1
Triethylene glycol
PDB code: 6p0p(A).


 
12. Ligand: X00 × 1
{(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)bis[5- (Methylsulfanyl)benzene-3,1-Diyl]}bis({4-[3-
(Aminomethyl)phenyl]piperidin-1-Yl}methanone)
PDB code: 4mqa(A).


 
13. Ligand: X2A × 1
(6s,8r)-N,N'-Bis[3-({4-[3-(Aminomethyl) phenyl]piperidin-1-Yl}carbonyl)phenyl]-8-Hydroxy-6-(1-
Hydroxycyclobutyl)-5,7-Dioxaspiro[3.4]octane-6,8- Dicarboxamide
PDB code: 4mpu(A).


 
14. Ligand: Y35 × 1
(3'-{4-[3-(Aminomethyl)phenyl]piperidine-1-Carbonyl}[1, 1'-Biphenyl]-3-Yl){4-[3-
(Aminomethyl)phenyl]piperidin- 1-Yl}[3,4-Di(hydroxy-Kappao)phenyl]methanonato(2-) Hydroxyborate(1-
)
PDB code: 6p0p(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: PG4 × 2
Tetraethylene glycol
PDB codes: 4mpu(A), 4mqa(A).


 
2. Ligand: PGE × 2
Triethylene glycol
PDB codes: 4mpw(A), 4mpx(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: MES × 2
2-(N-Morpholino)-Ethanesulfonic acid
PDB codes: 4mpu(A), 4mpv(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: BU3 × 2
(R,R)-2,3-Butanediol
PDB codes: 2f9n(A), 2f9p(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: BU3 × 2
(R,R)-2,3-Butanediol
PDB codes: 2f9n(A), 2f9p(A).

 

 Cluster 6 contains 2 ligand types

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


 
1. Ligand: SO4 × 1
Sulfate ion
PDB code: 4mqa(A).

_Cl
 
2. Metal: _CL × 1
PDB code: 4mpx(A).

 

spacer

spacer