spacer
spacer

Ligand clusters for UniProt code P00183

Ligand clusters for P00183: Camphor 5-monooxygenase from Pseudomonas putida

Top 6 (of 29) ligand clusters
Cluster 1.
49 ligand types
228 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
2 ligand types
2 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
3 ligand types
4 ligands
Representative protein: 4kkyX  
JSmol
 

Structures

PDB   Schematic diagram
4kkyX    
1akdA    
2l8mA    
3cp4A    
1dz6A    
 more ...

 

 Cluster 1 contains 49 ligand types (of which only 20 are listed. Click for all)

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: CAM × 67
camphor
Camphor
PDB codes: 1akd(A), 1dz4(A), 1dz6(A), 1dz8(A), 1geb(A), 1iwi(A), 1iwj(A), 1o76(A), 1t85(A), 1t86(A), 1t87(A), 1t88(A), 1uyu(A), 1yrc(A), 1yrd(A), 2a1m(A), 2a1n(A), 2a1o(A), 2cp4(A), 2cpp(A), 2feu(A), 2l8m(A), 2m56(A), 2qbl(A), 2qbm(A), 2qbn(A), 2qbo(A), 2z97(A), 2zaw(A), 2zax(A), 2zuh(A), 2zui(A), 2zuj(A), 2zwt(A), 2zwu(A), 3cpp(A), 3fwf(A), 3fwg(A), 3fwi(A), 3fwj(A), 3l63(A), 3wrh(A), 3wri(A), 3wrj(A), 3wrk(A), 3wrl(A), 3wrm(A), 4cp4(A), 4ek1(A), 4g3r(A), 4jx1(A), 4kky(X), 4l49(A), 4l4a(A), 4l4b(A), 4l4c(A), 4l4d(A), 4l4e(A), 4l4f(A), 4l4g(A), 5cp4(A), 5ik1(A), 5wk9(A), 6cp4(A), 6nbl(A), 6we6(A).


 
2. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3w9c(A).


 
3. Ligand: NCT × 1
nicotine
(S)-3-(1-Methylpyrrolidin-2-Yl)pyridine
PDB code: 1p7r(A).


 
4. Ligand: CAE × 1
Camphane
PDB code: 6cpp(A).


 
5. Ligand: TMH × 1
(+)-Alpha-Pinene
PDB code: 1mpw(A).


 
6. Ligand: ADO × 1
Adamantanone
PDB code: 5cpp(A).


 
7. Ligand: TCM × 1
Thiocamphor
PDB code: 8cpp(A).


 
8. Ligand: ADM × 2
Adamantane
PDB codes: 3cp4(A), 4cpp(A).


 
9. Ligand: NCM × 1
Norcamphor
PDB code: 7cpp(A).


 
10. Ligand: DBR × 1
Adamantane-1-Carboxylic acid-5-Dimethylamino- Naphthalene-1-Sulfonylamino-Butyl-Amide
PDB code: 1rf9(A).


 
11. Ligand: DSO × 2
Adamantane-1-Carboxylic acid-5-Dimethylamino- Naphthalene-1-Sulfonylamino-Octyl-Amide
PDB codes: 1lwl(A), 1re9(A).


 
12. Ligand: ACT × 1
Acetate ion
PDB code: 1qmq(A).


 
13. Ligand: FEM × 1
N-(2-Ferrocenylethyl)maleimide
PDB code: 1gjm(A).


 
14. Ligand: DRB × 2
Delta-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)- C9-Adamantane ruthenium (ii)
PDB codes: 1qmq(A),


 
15. Ligand: RFA × 1
Delta-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)- C2-Adamantane ruthenium (ii)
PDB code: 1k2o(A).


 
16. Ligand: RFB × 1
Lambda-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)- C2-Adamantane ruthenium (ii)
PDB code: 1k2o(A).


 
17. Ligand: 6HE × 1
6-Methy-6-Depropionatehemin
PDB code: 2zaw(A).


 
18. Ligand: HEM × 45
Protoporphyrin IX containing fe
PDB codes: 1akd(A), 1c8j(A), 1cp4(A), 1dz4(A), 1dz6(A), 1geb(A), 1gjm(A), 1iwi(A), 1iwj(A), 1iwk(A), 1j51(A), 1k2o(A), 1lwl(A), 1mpw(A), 1p7r(A), 1phc(A), 1qmq(A), 1re9(A), 1rf9(A), 1t86(A), 1t87(A), 1t88(A), 1uyu(A), 1yrc(A), 1yrd(A), 2cp4(A), 2cpp(A), 2frz(A), 2gqx(A), 2gr6(A), 2h7s(A), 2qbl(A), 2qbm(A), 2qbn(A), 2qbo(A), 2zax(A), 3cp4(A), 4cp4(A), 4cpp(A), 5cp4(A), 5cpp(A), 6cp4(A), 6cpp(A), 7cpp(A), 8cpp(A).


 
19. Ligand: MNR × 2
Protoporphyrin IX containing mn
PDB codes: 2fe6(A), 2feu(A).


 
20. Ligand: HEM × 50
Protoporphyrin IX containing fe
PDB codes: 2m56(A), 2zuh(A), 2zui(A), 2zuj(A), 2zwt(A), 2zwu(A), 3fwf(A), 3fwg(A), 3fwi(A), 3fwj(A), 3l61(A), 3l62(A), 3l63(A), 3oia(A), 3ol5(A), 3p6m(A), 3p6n(A), 3p6o(A), 3p6p(A), 3p6q(A), 3p6r(A), 3p6s(A), 3p6t(A), 3p6u(A), 3p6v(A), 3p6w(A), 3p6x(A), 3w9c(A), 3wrh(A), 3wri(A), 3wrj(A), 3wrk(A), 3wrl(A), 3wrm(A), 4ek1(A), 4g3r(A), 4jws(A), 4jwu(A), 4jx1(A), 4kky(X), 4l49(A), 4l4a(A), 4l4b(A), 4l4c(A), 5gxg(A), 5ik1(A), 5wk7(A), 6nbl(A), 6we6(A), 6wfl(A).

 + more. Press for full list
 

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5cp4(A).


 
2. Ligand: FEM × 1
N-(2-Ferrocenylethyl)maleimide
PDB code: 1gjm(A).

 

 Cluster 3 contains 2 ligand types

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


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


 
2. Ligand: 1T4 × 1
N-(Pyren-1-Yl)acetamide
PDB code: 4kky(X).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: 1N0 × 1
1,1'-Hexane-1,6-Diyldipyrrolidine-2,5-Dione
PDB code: 4jws(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: 1N0 × 2
1,1'-Hexane-1,6-Diyldipyrrolidine-2,5-Dione
PDB codes: 4jwu(A), 6nbl(A).

 

 Cluster 6 contains 3 ligand types

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 5cp4(A).


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


 
3. Ligand: SO4 × 2
Sulfate ion
PDB codes: 3w9c(A), 5gxg(A).

 

spacer

spacer