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 P18507
Ligand clusters for P18507: Gamma-aminobutyric acid receptor subunit gamma-2 from Homo sapiens
6 ligand clusters
Cluster 1.
5 ligand types
17 ligands
Cluster 2.
3 ligand types
6 ligands
Cluster 3.
2 ligand types
15 ligands
Cluster 4.
2 ligand types
4 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
1 ligand type
2 ligands
Representative protein: 6x3sE
Structures
PDB
Schematic diagram
6x3s
E
6d6u
E
6x40
E
6x3u
E
6hup
C
more ...
Cluster 1 contains 5 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:
NAG-NAG-BMA-MAN-MAN-MAN-MAN-MAN-MAN-MAN × 7
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
BMA
=Beta-D-Mannopyranose,
MAN
=Alpha-D-Mannopyranose.
PDB codes:
6x3t
(E),
6x3u
(E),
6x3v
(E),
6x3w
(E),
6x3x
(E),
6x3z
(E),
6x40
(E).
2. Ligand:
NAG-NAG-BMA-MAN-MAN-MAN-MAN × 5
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
BMA
=Beta-D-Mannopyranose,
MAN
=Alpha-D-Mannopyranose.
PDB codes:
6huj
(C),
6huk
(C),
6huo
(C),
6hup
(C),
6i53
(C).
3. Ligand:
NAG-NAG-BMA-MAN-MAN-MAN-MAN-MAN × 2
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
BMA
=Beta-D-Mannopyranose,
MAN
=Alpha-D-Mannopyranose.
PDB codes:
6d6t
(E),
6d6u
(E).
4. Ligand:
NAG-NAG-BMA-MAN-MAN-MAN-MAN-MAN-MAN × 2
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
BMA
=Beta-D-Mannopyranose,
MAN
=Alpha-D-Mannopyranose.
PDB codes:
6hug
(C),
6x3s
(E).
5. Ligand:
MAN × 1
Alpha-D-Mannopyranose
PDB code:
6x3s
(E).
Cluster 2 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
FYP × 3
flumazenil
Ethyl 8-Fluoro-5-Methyl-6-Oxo-5,6-Dihydro-4h-Imidazo[1, 5-A][1,4]benzodiazepine-3-Carboxylate
PDB codes:
6d6t
(E),
6d6u
(E),
6x3u
(E).
2. Ligand:
DZP × 2
diazepam
7-Chloro-1-Methyl-5-Phenyl-1,3-Dihydro-2h-1,4- Benzodiazepin-2-One
PDB codes:
6hup
(C),
6x3x
(E).
3. Ligand:
08H × 1
alprazolam
8-Chloro-1-Methyl-6-Phenyl-4h-[1,2,4]triazolo[4,3-A][1, 4]benzodiazepine
PDB code:
6huo
(C).
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:
6d6t
(E).
2. Ligand:
NAG-NAG × 14
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose.
PDB codes:
6hug
(C),
6huj
(C),
6huk
(C),
6huo
(C),
6hup
(C),
6i53
(C),
6x3s
(E),
6x3t
(E),
6x3u
(E),
6x3v
(E),
6x3w
(E),
6x3x
(E),
6x3z
(E),
6x40
(E).
Cluster 4 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
RI5 × 3
(1ar,2ar,3s,6r,6as,8as,8br,9r)-2a-Hydroxy-8b-Methyl-9- (Prop-1-En-2-Yl)hexahydro-3,6-Methano-1,5,7-
Trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3h)- Dione
PDB codes:
6hug
(C),
6huj
(C),
6x40
(E).
2. Ligand:
Y01 × 1
Cholesterol hemisuccinate
PDB code:
6d6u
(E).
Cluster 5 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
DZP × 1
diazepam
7-Chloro-1-Methyl-5-Phenyl-1,3-Dihydro-2h-1,4- Benzodiazepin-2-One
PDB code:
6x3x
(E).
2. Ligand:
UQA × 1
phenobarbital
5-Ethyl-5-Phenylpyrimidine-2,4,6(1h,3h,5h)-Trione
PDB code:
6x3w
(E).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
Y01 × 2
Cholesterol hemisuccinate
PDB codes:
6d6u
(E),