spacer
spacer

Ligand clusters for UniProt code P49354

Ligand clusters for P49354: Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha from Homo sapiens

4 ligand clusters
Cluster 1.
16 ligand types
29 ligands
Cluster 2.
1 ligand type
13 ligands
Cluster 3.
2 ligand types
5 ligands
Cluster 4.
1 ligand type
1 ligand
Representative protein: 1s63A  
JSmol
 

Structures

PDB   Schematic diagram
1s63A    
2h6gA    
2h6hA    
2h6fA    
1ld7A    
 more ...

 

 Cluster 1 contains 16 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: ACY × 4
acetic acid
Acetic acid
PDB codes: 1ld8(A), 2h6f(A),


 
2. Ligand: FPP × 7
Farnesyl diphosphate
PDB codes: 1jcq(A), 1ld7(A), 1ld8(A), 1mzc(A), 1s63(A), 1sa4(A), 2f0y(A).


 
3. Ligand: CYS-VAL-LEU-SER × 3
PDB codes: 2h6f(A), 2h6g(A), 2h6i(A).


 
4. Ligand: FAR × 2
Farnesyl
PDB codes: 2h6f(A), 2h6h(A).


 
5. Ligand: FII × 2
[(3,7,11-Trimethyl-Dodeca-2,6,10-Trienyloxycarbamoyl)- Methyl]-Phosphonic acid
PDB codes: 1tn6(A), 2iej(A).


 
6. Ligand: 739 × 1
2(s)-{2(s)-[2(r)-Amino-3-Mercapto]propylamino-3(s)- Methyl}pentyloxy-3-
Phenylpropionylmethionine sulfone
PDB code: 1jcq(A).


 
7. Ligand: 778 × 1
4-[(5-{[4-(3-Chlorophenyl)-3-Oxopiperazin-1-Yl]methyl}- 1h-Imidazol-1-Yl)methyl]benzonitrile
PDB code: 1s63(A).


 
8. Ligand: ACT × 1
Acetate ion
PDB code: 2iej(A).


 
9. Ligand: BNE × 1
2-[3-(3-Ethyl-1-Methyl-2-Oxo-Azepan-3-Yl)-Phenoxy]-4- [1-Amino-1-(1-Methyl-1h-Imidizol-5-Yl)-
Ethyl]- Benzonitrile
PDB code: 1mzc(A).


 
10. Ligand: ED5 × 1
Tert-Butyl 4-({(2-{(4-Cyanophenyl)[(1-Methyl-1h- Imidazol-5-Yl)methyl]amino}ethyl)[(2-
Methylphenyl) sulfonyl]amino}methyl)piperidine-1-Carboxylate
PDB code: 3e37(A).


 
11. Ligand: GER × 1
Geran-8-Yl geran
PDB code: 2h6i(A).


 
12. Ligand: JAN × 1
6-[(S)-Amino(4-Chlorophenyl)(1-Methyl-1h-Imidazol-5- Yl)methyl]-4-(3-Chlorophenyl)-1-
Methylquinolin-2(1h)- One
PDB code: 1sa4(A).


 
13. Ligand: PRO-THR-ALA-SER-ALA-CYS-VAL-LEU-SER × 1
PDB code: 2h6h(A).


 
14. Ligand: S48 × 1
Methyl n-{(3s)-1-[(1-Methyl-1h-Imidazol-5-Yl)methyl]-6- Phenyl-1,2,3,4-Tetrahydroquinolin-3-Yl}-N-
[(1-Methyl- 1h-Imidazol-4-Yl)sulfonyl]glycinate
PDB code: 2iej(A).


 
15. Ligand: U49 × 1
(20s)-19,20,21,22-Tetrahydro-19-Oxo-5h-18,20-Ethano-12, 14-Etheno-6,10-Metheno-18h-
Benz[d]imidazo[4,3-K][1,6, 9,12]oxatri aza-Cyclooctadecosine-9-Carbonitrile
PDB code: 1ld8(A).


 
16. Ligand: U66 × 1
(20s)-19,20,22,23-Tetrahydro-19-Oxo-5h,21h-18,20- Ethano-12,14-Etheno-6,10-
Methenobenz[d]imidazo[4,3- L][1,6,9,13]oxatria zacyclonoadecosine-9-Carbonitrile
PDB code: 1ld7(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: GLC-FRU × 13
GLC=Alpha-D-Glucopyranose, FRU=Beta-D-Fructofuranose.
PDB codes: 1jcq(A), 1ld7(A), 1ld8(A), 1mzc(A), 1s63(A), 1sa4(A), 1tn6(A), 2h6f(A), 2h6g(A), 2h6h(A), 2h6i(A), 2iej(A), 3e37(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: ACY × 4
acetic acid
Acetic acid
PDB codes: 1jcq(A), 1tn6(A), 2h6f(A), 2h6h(A).


 
2. Ligand: ACT × 1
Acetate ion
PDB code: 2iej(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: ACT × 1
Acetate ion
PDB code: 2iej(A).

 

spacer

spacer