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Ligand clusters for UniProt code P04035

Ligand clusters for P04035: 3-hydroxy-3-methylglutaryl-coenzyme A reductase OS=Homo sapiens GN=HMGCR PE=1 SV=1

2 ligand clusters
Cluster 1.
26 ligand types
55 ligands
Cluster 2.
24 ligand types
46 ligands
Representative protein: 2q6bA  
JSmol
 

Structures

PDB   Schematic diagram
2q6bA    
3bglA    
3cdaA    
3ccwA    
3cd0A    
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 Cluster 1 contains 26 ligand types (of which only 20 are listed. Click for all)

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Ligand Description


 
1. Ligand: COA × 2
Coenzyme a
PDB codes: 1dq8(A), 1dqa(A).


 
2. Ligand: HMG × 1
3-Hydroxy-3-Methylglutaryl-Coenzyme a
PDB code: 1dq9(A).


 
3. Ligand: NAP × 1
Nadp nicotinamide-Adenine-Dinucleotide phosphate
PDB code: 1dqa(A).


 
4. Ligand: 115 × 2
fluvastatin
7-[3-(4-Fluoro-Phenyl)-1-Isopropyl-1h-Indol-2-Yl]-3,5- Dihydroxy-Heptanoic acid
PDB codes: 1hwi(A),


 
5. Ligand: 117 × 2
atorvastatin
7-[2-(4-Fluoro-Phenyl)-5-Isopropyl-3-Phenyl-4- Phenylcarbamoyl-Pyrrol-1-Yl]- 3,5-Dihydroxy-
Heptanoic acid
PDB codes: 1hwk(A),


 
6. Ligand: FBI × 2
rosuvastatin
7-[4-(4-Fluoro-Phenyl)-6-Isopropyl-2-(Methanesulfonyl- Methyl-Amino)-Pyrimidin-5-Yl] -3,5-
Dihydroxy- Heptanoic acid
PDB codes: 1hwl(A),


 
7. Ligand: MAH × 2
3-Hydroxy-3-Methyl-Glutaric acid
PDB codes: 1dq8(A), 1dqa(A).


 
8. Ligand: ADP × 8
Adenosine-5'-Diphosphate
PDB codes: 1hw8(A), 1hw9(A), 1hwj(A), 1hwk(A), 1hwl(A).


 
9. Ligand: DTT × 1
2,3-Dihydroxy-1,4-Dithiobutane
PDB code: 1dq8(A).


 
10. Ligand: 114 × 2
(3r,5r)-3,5-Dihydroxy-7-[(1s,2s,8s,8ar)-2-Methyl-8- {[(2s)-2-Methylbutanoyl]oxy}-1,2,6,7,8,8a-
Hexahydronaphthalen-1-Yl]heptanoic acid
PDB codes: 1hw8(A),


 
11. Ligand: SIM × 2
Simvastatin acid
PDB codes: 1hw9(A),


 
12. Ligand: 116 × 1
7-[4-(4-Fluoro-Phenyl)-5-Hydroxymethyl-2,6- Diisopropyl-Pyridin-3-Yl]-3,5-Dihydroxy-Heptanoic acid
PDB code: 1hwj(A).


 
13. Ligand: HR2 × 1
(3r,5r)-7-[3-(4-Fluorophenyl)-1-Isopropyl-8-Oxo-7- Phenyl-1,4,5,6,7,8-Hexahydropyrrolo[2,3-
C]azepin-2- Yl]-3,5-Dihydroxyheptanoic acid
PDB code: 2q6b(A).


 
14. Ligand: 882 × 2
(3r,5r)-7-[5-(Anilinocarbonyl)-3,4-Bis(4-Fluorophenyl)- 1-Isopropyl-1h-Pyrrol-2-Yl]-3,5-
Dihydroxyheptanoic acid
PDB codes: 2q1l(A),


 
15. Ligand: HR1 × 1
(3r,5r)-7-[1-(4-Fluorophenyl)-3-Isopropyl-4-Oxo-5- Phenyl-4,5-Dihydro-3h-Pyrrolo[2,3-C]quinolin-2-
Yl]-3, 5-Dihydroxyheptanoic acid
PDB code: 2q6c(A).


 
16. Ligand: RID × 1
(3r,5r)-7-[2-(4-Fluorophenyl)-5-(1-Methylethyl)-4- (Morpholin-4-Ylsulfonyl)-3-Phenyl-1h-Pyrrol-1-
Yl]-3,5- Dihydroxyheptanoic acid
PDB code: 3bgl(A).


 
17. Ligand: SO4 × 7
Sulfate ion
PDB codes: 2q6b(A), 2q6c(A), 2r4f(A), 3ccz(A), 3cd5(A).


 
18. Ligand: 882 × 2
(3r,5r)-7-[5-(Anilinocarbonyl)-3,4-Bis(4- Fluorophenyl)-1-Isopropyl-1h-Pyrrol-2-Yl]-3,5-
Dihydroxyheptanoic acid
PDB codes: 3cd7(A),


 
19. Ligand: 3HI × 2
(3r,5r)-7-[2-(4-Fluorophenyl)-4-[(2-Hydroxyphenyl) carbamoyl]-5-(1-Methylethyl)-3-Phenyl-1h-Pyrrol-
1-Yl]- 3,5-Dihydroxyheptanoic acid
PDB codes: 3cct(A),


 
20. Ligand: 4HI × 2
(3r,5r)-7-[4-(Benzylcarbamoyl)-2-(4-Fluorophenyl)-5- (1-Methylethyl)-1h-Imidazol-1-Yl]-3,5-
Dihydroxyheptanoic acid
PDB codes: 3ccw(A),

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 Cluster 2 contains 24 ligand types (of which only 20 are listed. Click for all)

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


 
1. Ligand: COA × 2
Coenzyme a
PDB codes: 1dq8(A), 1dqa(A).


 
2. Ligand: HMG × 1
3-Hydroxy-3-Methylglutaryl-Coenzyme a
PDB code: 1dq9(A).


 
3. Ligand: NAP × 1
Nadp nicotinamide-Adenine-Dinucleotide phosphate
PDB code: 1dqa(A).


 
4. Ligand: 115 × 2
fluvastatin
7-[3-(4-Fluoro-Phenyl)-1-Isopropyl-1h-Indol-2-Yl]-3,5- Dihydroxy-Heptanoic acid
PDB codes: 1hwi(A),


 
5. Ligand: 117 × 2
atorvastatin
7-[2-(4-Fluoro-Phenyl)-5-Isopropyl-3-Phenyl-4- Phenylcarbamoyl-Pyrrol-1-Yl]- 3,5-Dihydroxy-
Heptanoic acid
PDB codes: 1hwk(A),


 
6. Ligand: FBI × 2
rosuvastatin
7-[4-(4-Fluoro-Phenyl)-6-Isopropyl-2-(Methanesulfonyl- Methyl-Amino)-Pyrimidin-5-Yl] -3,5-
Dihydroxy- Heptanoic acid
PDB codes: 1hwl(A),


 
7. Ligand: MAH × 2
3-Hydroxy-3-Methyl-Glutaric acid
PDB codes: 1dq8(A), 1dqa(A).


 
8. Ligand: ADP × 7
Adenosine-5'-Diphosphate
PDB codes: 1hw9(A), 1hwi(A), 1hwj(A), 1hwk(A), 1hwl(A),


 
9. Ligand: 114 × 2
(3r,5r)-3,5-Dihydroxy-7-[(1s,2s,8s,8ar)-2-Methyl-8- {[(2s)-2-Methylbutanoyl]oxy}-1,2,6,7,8,8a-
Hexahydronaphthalen-1-Yl]heptanoic acid
PDB codes: 1hw8(A),


 
10. Ligand: SIM × 2
Simvastatin acid
PDB codes: 1hw9(A),


 
11. Ligand: 116 × 1
7-[4-(4-Fluoro-Phenyl)-5-Hydroxymethyl-2,6- Diisopropyl-Pyridin-3-Yl]-3,5-Dihydroxy-Heptanoic acid
PDB code: 1hwj(A).


 
12. Ligand: HR2 × 1
(3r,5r)-7-[3-(4-Fluorophenyl)-1-Isopropyl-8-Oxo-7- Phenyl-1,4,5,6,7,8-Hexahydropyrrolo[2,3-
C]azepin-2- Yl]-3,5-Dihydroxyheptanoic acid
PDB code: 2q6b(A).


 
13. Ligand: 882 × 2
(3r,5r)-7-[5-(Anilinocarbonyl)-3,4-Bis(4-Fluorophenyl)- 1-Isopropyl-1h-Pyrrol-2-Yl]-3,5-
Dihydroxyheptanoic acid
PDB codes: 2q1l(A),


 
14. Ligand: HR1 × 1
(3r,5r)-7-[1-(4-Fluorophenyl)-3-Isopropyl-4-Oxo-5- Phenyl-4,5-Dihydro-3h-Pyrrolo[2,3-C]quinolin-2-
Yl]-3, 5-Dihydroxyheptanoic acid
PDB code: 2q6c(A).


 
15. Ligand: RID × 1
(3r,5r)-7-[2-(4-Fluorophenyl)-5-(1-Methylethyl)-4- (Morpholin-4-Ylsulfonyl)-3-Phenyl-1h-Pyrrol-1-
Yl]-3,5- Dihydroxyheptanoic acid
PDB code: 3bgl(A).


 
16. Ligand: 882 × 2
(3r,5r)-7-[5-(Anilinocarbonyl)-3,4-Bis(4- Fluorophenyl)-1-Isopropyl-1h-Pyrrol-2-Yl]-3,5-
Dihydroxyheptanoic acid
PDB codes: 3cd7(A),


 
17. Ligand: 3HI × 2
(3r,5r)-7-[2-(4-Fluorophenyl)-4-[(2-Hydroxyphenyl) carbamoyl]-5-(1-Methylethyl)-3-Phenyl-1h-Pyrrol-
1-Yl]- 3,5-Dihydroxyheptanoic acid
PDB codes: 3cct(A),


 
18. Ligand: 4HI × 2
(3r,5r)-7-[4-(Benzylcarbamoyl)-2-(4-Fluorophenyl)-5- (1-Methylethyl)-1h-Imidazol-1-Yl]-3,5-
Dihydroxyheptanoic acid
PDB codes: 3ccw(A),


 
19. Ligand: 5HI × 2
(3r,5r)-7-[2-(4-Fluorophenyl)-4-{[(1s)-2-Hydroxy-1- Phenylethyl]carbamoyl}-5-(1-Methylethyl)-1h-
Imidazol- 1-Yl]-3,5-Dihydroxyheptanoic acid
PDB codes: 3ccz(A),


 
20. Ligand: 6HI × 2
(3r,5r)-7-{2-[(4-Fluorobenzyl)carbamoyl]-4-(4- Fluorophenyl)-1-(1-Methylethyl)-1h-Imidazol-5-Yl}-
3,5- Dihydroxyheptanoic acid
PDB codes: 3cd0(A),

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