Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
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
Structures
PDB
Schematic diagram
2f9n
A
5f03
A
2f9p
A
6vvu
A
4mqa
A
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).