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Ligand clusters for UniProt code P00766

Ligand clusters for P00766: Chymotrypsinogen A from Bos taurus

Top 6 (of 20) ligand clusters
Cluster 1.
32 ligand types
92 ligands
Cluster 2.
6 ligand types
46 ligands
Cluster 3.
3 ligand types
6 ligands
Cluster 4.
2 ligand types
2 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
3 ligand types
13 ligands
Representative protein: 1gl0E  
JSmol
 

Structures

PDB   Schematic diagram
1gl0E    
1gl1A    
1gcdA    
4q2kA    
2y6tA    
 more ...

 

 Cluster 1 contains 32 ligand types (of which only 20 are listed. Click for all)

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Ligand Description


 
1. Ligand: IPA × 5
isopropyl alcohol
Isopropyl alcohol
PDB codes: 1gha(G), 1ghb(F),


 
2. Ligand: SO4 × 22
Sulfate ion
PDB codes: 1oxg(A), 1p2m(A), 1p2n(A), 1p2o(A), 1p2q(A), 1t7c(A), 1t8l(A), 1t8m(A), 1t8n(A), 1t8o(A), 1yph(E), 3ru4(D), 3t62(A), 6di8(C), 7kty(A), 7ktz(A), 7ku0(A), 7ku3(A).


 
3. Ligand: UNK-PRO-GLY-ALA-TYR × 5
PDB codes: 1gct(B), 2gct(C), 3gct(F),


 
4. Ligand: APF × 4
1,1,1-Trifluoro-3-Acetamido-4-Phenyl butan-2-One(n- Acetyl-L-Phenylalanyl trifluoromethyl ketone)
PDB codes: 1gg6(B), 6gch(F),


 
5. Ligand: PBA × 4
Phenylethane boronic acid
PDB codes: 6cha(B),


 
6. Ligand: TSU × 4
Para-Toluene sulfonate
PDB codes: 2cha(B),


 
7. Ligand: EDO × 3
1,2-Ethanediol
PDB codes: 1gg6(B),


 
8. Ligand: HEX × 3
Hexane
PDB codes: 1gmd(F),


 
9. Ligand: 0FG × 2
D-Leucyl-N-(4-Fluorobenzyl)-L-Phenylalaninamide
PDB codes: 1afq(B),


 
10. Ligand: BVA × 2
Trihydroxy[(n-Hydroxybenzamidato)oxo]vanadate
PDB codes: 2p8o(B),


 
11. Ligand: DMC × 2
3-(4-Diethylamino-2-Hydroxy-Phenyl)-2-Methyl-Propionic acid
PDB codes: 4gch(F),


 
12. Ligand: FAF × 2
2-Acetylamino-4-Methyl-Pentanoic acid (1-Formyl-2- Phenyl-Ethyl)-Amide
PDB codes: 1ggd(B),


 
13. Ligand: GLY-ALA-TRP × 2
PDB codes: 8gch(F),


 
14. Ligand: HIN × 2
(2s) n-Acetyl-L-Alanyl-Alphal-Phenylalanyl- Chloroethylketone
PDB codes: 2gmt(B),


 
15. Ligand: ISP × 2
Phosphorylisopropane
PDB codes: 1gmh(F),


 
16. Ligand: LPF × 2
1,1,1-Trifluoro-3-((N-Acetyl)-L-Leucylamido)-4-Phenyl- Butan-2-One(n-Acetyl-L-Leucyl-L-
Phenylalanyl trifluoromethyl ketone)
PDB codes: 7gch(F),


 
17. Ligand: OAC × 2
Trans-O-Hydroxy-Alpha-Methyl cinnamate
PDB codes: 3gch(B),


 
18. Ligand: PRO-GLY-ALA × 2
PDB codes: 1ghb(F),


 
19. Ligand: PRO-GLY-ALA-TYR × 2
PDB codes: 1gmc(F),


 
20. Ligand: PRO-GLY-ALA-TYR-ASP × 2
PDB codes: 1gmd(F),

 + more. Press for full list
 

 

 Cluster 2 contains 6 ligand types

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Ligand Description


 
1. Ligand: CYS-GLY-VAL-PRO-ALA-ILE-GLN-PRO-VAL-LEU × 28
PDB codes: 1ab9(B), 1afq(B), 1cho(F), 1gg6(B), 1ggd(B), 1gmh(F), 1hja(B), 1vgc(B), 1yph(C), 2gmt(B), 2p8o(B), 2vgc(B), 3vgc(B), 4vgc(B),


 
2. Ligand: CYS-GLY-VAL-PRO-ALA-ILE-GLN-PRO-VAL × 6
PDB codes: 2cha(B), 5cha(B), 6cha(B),


 
3. Ligand: HEX × 5
Hexane
PDB codes: 1ghb(E), 1gmd(E),


 
4. Ligand: EDO × 4
1,2-Ethanediol
PDB codes: 1gg6(B),


 
5. Ligand: SO4 × 2
Sulfate ion
PDB codes: 3ru4(D),


 
6. Ligand: 0FG × 1
D-Leucyl-N-(4-Fluorobenzyl)-L-Phenylalaninamide
PDB code: 1afq(B).

 

 Cluster 3 contains 3 ligand types

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Ligand Description


 
1. Ligand: HEX × 3
Hexane
PDB codes: 1ghb(G), 1gmd(F),


 
2. Ligand: SO4 × 2
Sulfate ion
PDB codes: 8gch(F),


 
3. Ligand: 5BF × 1
(11s)-4,9-Dioxo-N-[(2s)-1-Oxo-3-Phenylpropan-2-Yl]-17, 22-Dioxa-10,30-
Diazatetracyclo[21.2.2.2~13,16~.1~5, 8~]triaconta-1(25),5,7,13,15,23,26,28-Octaene-11- Carboxamide
PDB code: 4q2k(A).

 

 Cluster 4 contains 2 ligand types

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Ligand Description


 
1. Ligand: APL × 1
N-(1-Benzyl-3,3,3-Trifluoro-2,2-Dihydroxy-Propyl)- Acetamide
PDB code: 1gg6(B).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 2gct(B).

 

 Cluster 5 contains 2 ligand types

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Ligand Description


 
1. Ligand: TRS × 1
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code: 1p2q(A).


 
2. Ligand: MRD × 1
(4r)-2-Methylpentane-2,4-Diol
PDB code: 3ru4(D).

 

 Cluster 6 contains 3 ligand types

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Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3ru4(E).


 
2. Ligand: SO4 × 10
Sulfate ion
PDB codes: 1oxg(A), 1p2q(A), 1t7c(A), 1t8l(A), 1t8m(A), 1t8o(A), 2y6t(A), 3t62(A), 6di8(B).


 
3. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 3ru4(D),

 

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