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 P20789
Ligand clusters for P20789: Neurotensin receptor type 1 from Rattus norvegicus
Top 6 (of 25) ligand clusters
Cluster 1.
3 ligand types
12 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4xesA
Structures
PDB
Schematic diagram
4xes
A
4grv
A
4bv0
A
7l0r
C
7l0s
C
more ...
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:
ARG-ARG-PRO-TYR-ILE-LEU × 9
PDB codes:
4buo
(A),
4grv
(A),
4xee
(A),
4xes
(A),
5t04
(A),
7l0p
(C),
7l0q
(C),
7l0r
(C),
7l0s
(C).
2. Ligand:
GLY-ARG-ARG-PRO-TYR-ILE-LEU × 2
PDB codes:
3zev
(A),
4bv0
(A).
3. Ligand:
ARG-ARG-PRO-TYR-ILE × 1
PDB code:
4bwb
(A).
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLY × 1
glycine
PDB code:
3zev
(A).
2. Ligand:
EPE × 2
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB codes:
4grv
(A),
4xes
(A).
3. Ligand:
FLC × 1
Citrate anion
PDB code:
4xee
(A).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GLY × 1
glycine
PDB code:
4buo
(A).
2. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
4xee
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
4xee
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
TCE × 1
3,3',3''-Phosphanetriyltripropanoic acid
PDB code:
5t04
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EPE × 1
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB code:
4grv
(A).