spacer
spacer

Ligand clusters for UniProt code O95819

Ligand clusters for O95819: Mitogen-activated protein kinase kinase kinase kinase 4 OS=Homo sapiens OX=9606 GN=MAP4K4 PE=1 SV=2

4 ligand clusters
Cluster 1.
15 ligand types
18 ligands
Cluster 2.
1 ligand type
8 ligands
Cluster 3.
2 ligand types
11 ligands
Cluster 4.
1 ligand type
1 ligand
Representative protein: 4oboB  
JSmol
 

Structures

PDB   Schematic diagram
4oboB    
5w5qA    
4u40A    
4u42A    
5j95A    
 more ...

 

 Cluster 1 contains 15 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 × 2
PDB codes: 4u40(A),


 
2. Ligand: 3C8 × 3
6-[(3s)-3-(4-Methyl-1h-Pyrazol-3-Yl)piperidin-1- Yl]pyrido[3,2-D]pyrimidin-4-Amine
PDB codes: 4u41(A), 4u42(A),


 
3. Ligand: 2QT × 1
N-[3-(4-Aminoquinazolin-6-Yl)-5-Fluorophenyl]-2- (Pyrrolidin-1-Yl)acetamide
PDB code: 4obq(A).


 
4. Ligand: 2QU × 1
6-(2-Fluoropyridin-4-Yl)pyrido[3,2-D]pyrimidin-4-Amine
PDB code: 4obp(A).


 
5. Ligand: 2QV × 1
6-(3-Chlorophenyl)quinazolin-4-Amine
PDB code: 4obo(A).


 
6. Ligand: 3D8 × 1
N-(Pyridin-3-Yl)pyrrolo[2,1-F][1,2,4]triazin-4-Amine
PDB code: 4u43(A).


 
7. Ligand: 3D9 × 1
6-Phenyl-N-(Pyridin-4-Yl)pyrrolo[2,1-F][1,2,4]triazin- 4-Amine
PDB code: 4u44(A).


 
8. Ligand: 3DC × 1
6-(1h-Pyrazol-4-Yl)-N-(Pyridin-4-Yl)pyrrolo[2,1-F][1,2, 4]triazin-4-Amine
PDB code: 4u45(A).


 
9. Ligand: 3XM × 1
3-Hexanoyl-4-Hydroxy-5-(4-Hydroxyphenyl)pyridin-2(1h)- One
PDB code: 4rvt(A).


 
10. Ligand: 4P4 × 1
8-Amino-N-[1-(Cyclopropylcarbonyl)azetidin-3-Yl]-2-(3- Fluorophenyl)-1,7-Naphthyridine-5-
Carboxamide
PDB code: 4zk5(A).


 
11. Ligand: 4QG × 1
4-[5-(4-Chlorophenyl)-1,3-Oxazol-2-Yl]benzamide
PDB code: 4zp5(A).


 
12. Ligand: 5DF × 1
4-{6-Amino-5-[4-(Methylsulfonyl)phenyl]pyridin-3- Yl}phenol
PDB code: 5di1(A).


 
13. Ligand: 6HH × 1
1-{4-[6-Amino-5-(4-Chlorophenyl)pyridin-3- Yl]phenyl}cyclopentane-1-Carboxylic acid
PDB code: 5j95(A).


 
14. Ligand: 9X4 × 1
(5s,7s)-N~3~-Methyl-10-[3-Methyl-3-(5-Methyl-1,3- Oxazol-2-Yl)but-1-Yn-1-Yl]-6,7-Dihydro-5h-5,7-
Methanoimidazo[2,1-A][2]benzazepine-2,3-Dicarboxamide
PDB code: 5w5q(A).


 
15. Ligand: ANP × 1
Phosphoaminophosphonic acid-Adenylate ester
PDB code: 4u40(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: MES × 8
2-(N-Morpholino)-Ethanesulfonic acid
PDB codes: 4obo(A), 4obp(A), 4obq(A), 4rvt(A), 4u41(A), 4u42(A), 4u44(A), 4zk5(A).

 

 Cluster 3 contains 2 ligand types

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

_Mg
 
1. Metal: _MG × 8
PDB codes: 4obp(A), 4obq(A), 4u40(A), 4u41(A), 4u42(A), 4u45(A), 4zk5(A).

_Na
 
2. Metal: _NA × 3
PDB codes: 4obo(A), 4u44(A).

 

 Cluster 4 contains 1 ligand type

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

_Mg
 
1. Metal: _MG × 1
PDB code: 4u45(A).

 

spacer

spacer