spacer
spacer

Ligand clusters for UniProt code P0DMV8

Ligand clusters for P0DMV8: Heat shock 70 kDa protein 1A from Homo sapiens

Top 6 (of 40) ligand clusters
Cluster 1.
19 ligand types
62 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
1 ligand type
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
3 ligand types
6 ligands
Representative protein: 4j8fA  
JSmol
 

Structures

PDB   Schematic diagram
4j8fA    
5aqxA    
5aqyA    
5mkrA    
5aqzA    
 more ...

 

 Cluster 1 contains 19 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

_Mg
 
1. Metal: _MG × 3
PDB codes: 2e8a(A), 5bn8(A), 5bpm(A).

__K
 
2. Metal: __K × 3
PDB codes: 3atv(A), 3ay9(A), 6fhk(A).


 
3. Ligand: TRS × 2
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB codes: 3a8y(A), 5bpn(A).


 
4. Ligand: ADN × 1
adenosine
Adenosine
PDB code: 5aqy(A).


 
5. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5ar0(A).


 
6. Ligand: PO4 × 13
Phosphate ion
PDB codes: 1s3x(A), 3atu(A), 3ay9(A), 3jxu(A), 4j8f(A), 5aqw(A), 5bn8(A), 5bpl(A), 5bpn(A), 6fhk(A), 6g3r(A), 6g3s(A).


 
7. Ligand: ADP × 12
Adenosine-5'-Diphosphate
PDB codes: 1hjo(A), 1s3x(A), 3atu(A), 3atv(A), 3ay9(A), 3jxu(A), 4j8f(A), 5bn9(A), 5bpl(A), 6fhk(A), 6g3r(A), 6g3s(A).

_Na
 
8. Metal: _NA × 12
PDB codes: 1s3x(A), 3atu(A), 5bn8(A), 5bpl(A), 5bpm(A), 6g3r(A), 6g3s(A),


 
9. Ligand: EDO × 3
1,2-Ethanediol
PDB codes: 5aqw(A), 5aqy(A),


 
10. Ligand: TI8 × 2
3-[(2~{r},3~{s},4~{r},5~{r})-5-[6-Azanyl-8-[(4- Chlorophenyl)methylamino]purin-9-Yl]-3,4-
Bis(oxidanyl)oxolan-2-Yl]propyl prop-2-Enoate
PDB codes: 5mkr(A), 5mks(A).

_Cl
 
11. Metal: _CL × 2
PDB codes: 5bpl(A), 5bpn(A).


 
12. Ligand: 3FD × 1
4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl) methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-
2- Yl]methoxymethyl]benzonitrile
PDB code: 4io8(A).


 
13. Ligand: 5P7 × 1
(1s,2r,3r,5r)-3-(Hydroxymethyl)-5-(Quinazolin-4- Ylamino)cyclopentane-1,2-Diol
PDB code: 5aqw(A).


 
14. Ligand: AMP × 1
Adenosine monophosphate
PDB code: 1xqs(C).


 
15. Ligand: ANP × 1
Phosphoaminophosphonic acid-Adenylate ester
PDB code: 2e8a(A).


 
16. Ligand: ATP × 1
Adenosine-5'-Triphosphate
PDB code: 5bpm(A).


 
17. Ligand: GB8 × 1
(2r,3r,4s,5r)-2-(6-Amino-8-((Quinolin-7- Ylmethyl)amino)-9h-Purin-9-Yl)-5-
(Hydroxymethyl) tetrahydrofuran-3,4-Diol
PDB code: 5ar0(A).


 
18. Ligand: KC7 × 1
(1r,2s,3r,5r)-3-((5-(Benzyloxy)quinazolin-4-Yl)amino)- 5-(Hydroxymethyl)cyclopentane-1,2-Diol
PDB code: 5aqx(A).


 
19. Ligand: SGV × 1
Sangivamycin
PDB code: 5aqz(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: PO4 × 1
Phosphate ion
PDB code: 5bpl(A).


 
2. Ligand: TEW × 1
6-Tungstotellurate(VI)
PDB code: 6g3s(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: ATP × 2
Adenosine-5'-Triphosphate
PDB codes: 3d2e(B), 3d2f(B).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: TEW × 1
6-Tungstotellurate(VI)
PDB code: 6g3r(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: TEW × 1
6-Tungstotellurate(VI)
PDB code: 6g3s(A).

 

 Cluster 6 contains 3 ligand types

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


 
1. Ligand: EPE × 3
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB codes: 5bn8(A), 5bn9(A), 5bpl(A).


 
2. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 5aqw(A), 5aqz(A).


 
3. Ligand: PG0 × 1
2-(2-Methoxyethoxy)ethanol
PDB code: 3atu(A).

 

spacer

spacer