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 P42866
Ligand clusters for P42866: Mu-type opioid receptor from Mus musculus
Top 6 (of 18) ligand clusters
Cluster 1.
3 ligand types
4 ligands
Cluster 2.
2 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: 4dklA
Structures
PDB
Schematic diagram
4dkl
A
6dde
R
5c1m
A
6ddf
R
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:
TYR-DAL-GLY-MEA-ETA × 2
DAL
=D-Alanine,
MEA
=N-Methylphenylalanine,
ETA
=Ethanolamine.
PDB codes:
6dde
(R),
6ddf
(R).
2. Ligand:
BF0 × 1
Methyl 4-{[(5beta,6alpha)-17-(Cyclopropylmethyl)-3,14- Dihydroxy-4,5-Epoxymorphinan-6-Yl]amino}-4-
Oxobutanoate
PDB code:
4dkl
(A).
3. Ligand:
VF1 × 1
(2r,3s,3ar,5ar,6r,11br,11cs)-3a-Methoxy-3,14-Dimethyl- 2-Phenyl-2,3,3a,6,7,11c-Hexahydro-1h-6,11b-
(Epiminoethano)-3,5a-Methanonaphtho[2,1-G]indol-10-Ol
PDB code:
5c1m
(A).
Cluster 2 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
CLR × 2
cholesterol
Cholesterol
PDB codes:
4dkl
(A),
5c1m
(A).
2. Ligand:
OLC × 2
(2r)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate
PDB codes:
5c1m
(A),
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
MPG × 1
[(Z)-Octadec-9-Enyl] (2r)-2,3-Bis(oxidanyl)propanoate
PDB code:
4dkl
(A).
2. Ligand:
P6G × 1
Hexaethylene glycol
PDB code:
5c1m
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
MPG × 1
[(Z)-Octadec-9-Enyl] (2r)-2,3-Bis(oxidanyl)propanoate
PDB code:
4dkl
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
P6G × 1
Hexaethylene glycol
PDB code:
5c1m
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
1PE × 1
Pentaethylene glycol
PDB code:
4dkl
(A).