spacer
spacer

Ligand clusters for UniProt code P10828

Ligand clusters for P10828: Thyroid hormone receptor beta from Homo sapiens

6 ligand clusters
Cluster 1.
10 ligand types
21 ligands
Cluster 2.
4 ligand types
4 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1nq2A  
JSmol
 

Structures

PDB   Schematic diagram
1nq2A    
4zo1X    
1nuoA    
6knuA    
1naxA    
 more ...

 

 Cluster 1 contains 10 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: _T3 × 2
liothyronine
3,5,3'Triiodothyronine
PDB codes: 1bsx(A), 4zo1(X).


 
2. Ligand: T44 × 1
levothyroxine
3,5,3',5'-Tetraiodo-L-Thyronine
PDB code: 1y0x(X).


 
3. Ligand: 4HY × 7
[4-(4-Hydroxy-3-Iodo-Phenoxy)-3,5-Diiodo-Phenyl]-Acetic acid
PDB codes: 1nq0(A), 1nq1(A), 1nq2(A), 1nuo(A), 2pin(A), 3d57(A), 3jzc(A).


 
4. Ligand: 8HO × 5
2-[(1-Methyl-4-Oxidanyl-7-Phenoxy-Isoquinolin-3-Yl) carbonylamino]ethanoic acid
PDB codes: 6kkb(X), 6kke(A), 6knu(A), 6knv(A), 6knw(A).


 
5. Ligand: 442 × 1
2-[3,5-Dibromo-4-(4-Hydroxy-3-{Hydroxy[(2- Phenylethyl)amino]methyl}phenoxy)phenyl]ethane-1,1-
Diol
PDB code: 1r6g(A).


 
6. Ligand: B72 × 1
{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5- Dimethylphenoxy}acetic acid
PDB code: 3imy(A).


 
7. Ligand: G24 × 1
[4-(3-Benzyl-4-Hydroxybenzyl)-3,5- Dimethylphenoxy]acetic acid
PDB code: 1q4x(A).


 
8. Ligand: IH5 × 1
{3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl) phenoxy]phenyl}acetic acid
PDB code: 1nax(A).


 
9. Ligand: OEF × 1
3,5-Dibromo-4-(3-Isopropyl-Phenoxy)benzoic acid
PDB code: 2j4a(A).


 
10. Ligand: PFA × 1
[4-(4-Hydroxy-3-Isopropyl-Phenoxy)-3,5-Dimethyl- Phenyl]-6-Azauracil
PDB code: 1n46(A).

 

 Cluster 2 contains 4 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: ASN-ALA-LEU-LEU-ARG-TYR-LEU-LEU-ASP × 1
PDB code: 6knu(A).


 
2. Ligand: GLU-ASN-ALA-LEU-LEU-ARG-TYR-LEU-LEU-ASP × 1
PDB code: 6knw(A).


 
3. Ligand: HIS-LYS-ILE-LEU-HIS-ARG-LEU-LEU × 1
PDB code: 4zo1(X).


 
4. Ligand: LEG × 1
1-(4-Hexylphenyl)prop-2-En-1-One
PDB code: 2pin(A).

 

 Cluster 3 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: G24 × 1
[4-(3-Benzyl-4-Hydroxybenzyl)-3,5- Dimethylphenoxy]acetic acid
PDB code: 1q4x(A).

 

 Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: SO4 × 2
Sulfate ion
PDB codes: 2pin(A), 3d57(A).

 

 Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description

_Zn
 
1. Metal: _ZN × 1
PDB code: 2nll(B).

 

 Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description

_Zn
 
1. Metal: _ZN × 1
PDB code: 2nll(B).

 

spacer

spacer