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 P06126
Ligand clusters for P06126: T-cell surface glycoprotein CD1a from Homo sapiens
Top 6 (of 11) ligand clusters
Cluster 1.
11 ligand types
13 ligands
Cluster 2.
4 ligand types
8 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1onqA
Structures
PDB
Schematic diagram
1onq
A
1xz0
A
4x6c
A
4x6d
A
4x6c
C
more ...
Cluster 1 contains 11 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:
42H × 3
(4r,7r,18z)-4,7-Dihydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9- Trioxa-4-Phosphaheptacos-18-En-1-Aminium 4-
Oxide
PDB codes:
4x6c
(A),
4x6e
(A).
2. Ligand:
3XU × 1
(4s,7s,23z)-4-Hydroxy-7-[(1s,2z)-1-Hydroxyhexadec-2-En- 1-Yl]-N,N,N-Trimethyl-9-Oxo-3,5-Dioxa-8-
Aza-4- Phosphadotriacont-23-En-1-Aminium 4-Oxide
PDB code:
4x6f
(A).
3. Ligand:
6F8 × 1
3-[(8z,11z)-Pentadeca-8,11-Dien-1-Yl]benzene-1,2-Diol
PDB code:
5j1a
(A).
4. Ligand:
FO4 × 1
Sphingomyelin
PDB code:
7kp1
(A).
5. Ligand:
FOF × 1
(2e,6e)-3,7,11-Trimethyldodeca-2,6,10-Trien-1-Ol
PDB code:
6nux
(A).
6. Ligand:
JH0 × 1
6-(Hydroxy-Hexadecanoyl-Amino)-2-{[(4s)-2-(2-Hydroxy- Phenyl)-4,5-Dihydro-Oxazole-4-Carbonyl]-
Amino}- Hexanoic acid 2-[(3s)-1-(Tert-Butyl-Diphenyl- Silanyloxy)-2-Oxo-Azepan-3-Ylcarbamoyl]-
(1s)-1-Methyl- Ethyl ester
PDB code:
1xz0
(A).
7. Ligand:
OLA × 1
Oleic acid
PDB code:
4x6d
(A).
8. Ligand:
PAM × 1
Palmitoleic acid
PDB code:
4x6d
(C).
9. Ligand:
SLF × 1
Sulfate-3-D-Galactosyl-Beta-1-1-N-Stearoyl-D- Sphingosine
PDB code:
1onq
(A).
10. Ligand:
WU7 × 1
(4s,7s,17z)-4-Hydroxy-7-[(1s,2e)-1-Hydroxyhexadec-2-En- 1-Yl]-N,N,N-Trimethyl-4,9-Dioxo-3,5-Dioxa-
8-Aza- 4lambda~5~-Phosphahexacos-17-En-1-Aminium
PDB code:
7koz
(A).
11. Ligand:
WUA × 1
(4r,7s)-4-Hydroxy-7-[(1s,2e)-1-Hydroxyhexadec-2-En-1- Yl]-N,N,N-Trimethyl-4,9-Dioxo-3,5-Dioxa-8-
Aza- 4lambda~5~-Phosphadotriacontan-1-Aminium
PDB code:
7kp0
(A).
Cluster 2 contains 4 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
NAG × 3
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes:
4x6c
(A),
7koz
(A).
2. Ligand:
NAG-NAG-FUC × 3
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
FUC
=Alpha-L-Fucopyranose.
PDB codes:
1xz0
(A),
4x6d
(A),
3. Ligand:
FUC × 1
Alpha-L-Fucopyranose
PDB code:
1onq
(A).
4. Ligand:
NAG-NAG × 1
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose.
PDB code:
1onq
(A).
Cluster 3 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
NAG × 1
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB code:
4x6c
(A).
2. Ligand:
NAG-NAG × 1
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose.
PDB code:
1onq
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
NAG-FUC × 1
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
FUC
=Alpha-L-Fucopyranose.
PDB code:
1onq
(A).
Cluster 5 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
7kp0
(A).
2. Ligand:
MES × 1
2-(N-Morpholino)-Ethanesulfonic acid
PDB code:
7kp1
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
MLT × 1
D-Malate
PDB code:
4x6e
(A).