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Ligand clusters for UniProt code P40337
Ligand clusters for P40337: von Hippel-Lindau disease tumor suppressor from Homo sapiens
6 ligand clusters
Cluster 1.
41 ligand types
50 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
3 ligand types
12 ligands
Cluster 4.
1 ligand type
2 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 6hayB
Structures
PDB
Schematic diagram
6hay
B
4ajy
V
4b9k
I
5t35
D
6hax
B
more ...
Cluster 1 contains 41 ligand types (of which only 20 are listed. Click
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Ligand
Description
1. Ligand:
IPA × 2
isopropyl alcohol
Isopropyl alcohol
PDB codes:
6gmq
(I),
6gmx
(C).
2. Ligand:
DMS × 1
dimethyl sulfoxide
Dimethyl sulfoxide
PDB code:
6hr2
(B).
3. Ligand:
EDO × 3
1,2-Ethanediol
PDB codes:
6hax
(B),
6hay
(B).
4. Ligand:
3JU × 2
(4r)-1-(3,3-Dimethylbutanoyl)-4-Hydroxy-N-[4-(4-Methyl- 1,3-Thiazol-5-Yl)benzyl]-L-Prolinamide
PDB codes:
4w9f
(C),
5. Ligand:
FWZ × 2
(2~{s},4~{r})-~{N}-[[2-[2-[4-[[4-[3-Azanyl-6-(2- Hydroxyphenyl)pyridazin-4-Yl]piperazin-1-
Yl]methyl]phenyl]ethoxy]-4-(4-Methyl-1,3-Thiazol-5- Yl)phenyl]methyl]-1-[(2~{s})-2-[(1-
Fluoranylcyclopropyl)carbonylamino]-3,3-Dimethyl- Butanoyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamide
PDB codes:
6hax
(B),
6hr2
(B).
6. Ligand:
TG0 × 2
(2s,4r)-1-(3-Amino-2-Methylbenzoyl)-4- Hydroxy-N-(4-(4-Methylthiazol-5-Yl)benzyl) pyrrolidine-2-
Carboxamide
PDB codes:
4b9k
(C),
7. Ligand:
UCK × 2
(2s,4r)-1-(2-Chlorophenyl)carbonyl-N-[(4-Chlorophenyl) methyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamide
PDB codes:
4b95
(C),
8. Ligand:
V6F × 2
(4r)-1-Acetyl-4-Hydroxy-N-Methyl-L-Prolinamide
PDB codes:
4awj
(C),
9. Ligand:
ZUN × 2
(4r)-N-[4-(Dihydroxyamino)benzyl]-4-Hydroxy-1-[(3- Methylisoxazol-5-Yl)acetyl]-L-Prolinamide
PDB codes:
3zun
(C),
10. Ligand:
3JF × 1
N-Acetyl-3-Methyl-L-Valyl-(4r)-4-Hydroxy-N-[4-(4- Methyl-1,3-Thiazol-5-Yl)benzyl]-L-Prolinamide
PDB code:
4w9h
(C).
11. Ligand:
3JG × 1
(4r)-1-(3,3-Dimethylbutanoyl)-4-Hydroxy-N-[4-(1,3- Oxazol-5-Yl)benzyl]-L-Prolinamide
PDB code:
4w9c
(C).
12. Ligand:
3JH × 1
N-Acetyl-L-Leucyl-3-Methyl-L-Valyl-(4r)-4-Hydroxy-N-[4- (4-Methyl-1,3-Thiazol-5-Yl)benzyl]-L-
Prolinamide
PDB code:
4w9j
(C).
13. Ligand:
3JJ × 1
N-Acetyl-3-Methyl-L-Valyl-3-Methyl-L-Valyl-(4r)-4- Hydroxy-N-[4-(4-Methyl-1,3-Thiazol-5-Yl)benzyl]-
L- Prolinamide
PDB code:
4w9l
(C).
14. Ligand:
3JK × 1
(4r)-1-(3,3-Dimethylbutanoyl)-4-Hydroxy-N-[4-(4-Methyl- 1,3-Oxazol-5-Yl)benzyl]-L-Prolinamide
PDB code:
4w9d
(C).
15. Ligand:
3JO × 1
N-Acetyl-L-Phenylalanyl-3-Methyl-L-Valyl-(4r)-4- Hydroxy-N-[4-(4-Methyl-1,3-Thiazol-5-Yl)benzyl]-L-
Prolinamide
PDB code:
4w9k
(C).
16. Ligand:
3JS × 1
(4r)-1-Acetyl-4-Hydroxy-L-Prolyl-(4r)-4-Hydroxy-N-[4- (4-Methyl-1,3-Thiazol-5-Yl)benzyl]-L-
Prolinamide
PDB code:
4w9i
(C).
17. Ligand:
3JT × 1
(4r)-1-(3,3-Dimethylbutanoyl)-4-Hydroxy-N-[4-(1,3- Thiazol-5-Yl)benzyl]-L-Prolinamide
PDB code:
4w9e
(C).
18. Ligand:
3JV × 1
(4r)-1-(3,3-Dimethylbutanoyl)-4-Hydroxy-N-[3-Methyl-4- (1,3-Thiazol-5-Yl)benzyl]-L-Prolinamide
PDB code:
4w9g
(C).
19. Ligand:
4YY × 1
N-[(1-Fluorocyclopropyl)carbonyl]-3-Methyl-L-Valyl- (4r)-4-Hydroxy-N-[4-(4-Methyl-1,3-Thiazol-5-
Yl) benzyl]-L-Prolinamide
PDB code:
5nvx
(C).
20. Ligand:
6Z3 × 1
(2~{s},4~{r})-1-[(2~{s})-2-[(1-Cyanocyclopropyl) carbonylamino]-3,3-Dimethyl-Butanoyl]-~{N}-[[4-(4-
Methyl-1,3-Thiazol-5-Yl)phenyl]methyl]-4-Oxidanyl- Pyrrolidine-2-Carboxamide
PDB code:
5lli
(C).
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Cluster 2 contains 1 ligand type
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Ligand
Description
1. Ligand:
EPE × 1
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB code:
6hax
(B).
Cluster 3 contains 3 ligand types
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Ligand
Description
1. Ligand:
GOL × 3
glycerin
Glycerol
PDB codes:
4ajy
(V),
6gmr
(V),
6i7q
(V).
2. Ligand:
ACT × 7
Acetate ion
PDB codes:
4awj
(C),
4b9k
(I),
4bks
(C),
6gmn
(C),
6gmq
(I).
3. Ligand:
EDO × 2
1,2-Ethanediol
PDB codes:
6hax
(B),
6hay
(B).
Cluster 4 contains 1 ligand type
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Ligand
Description
1. Ligand:
F4K × 2
(4-Pyrrol-1-Ylphenyl)methanol
PDB codes:
6gmq
(I),
6gmr
(V).
Cluster 5 contains 1 ligand type
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Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6hay
(B).
Cluster 6 contains 1 ligand type
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Ligand
Description
1. Ligand:
EDO × 1
1,2-Ethanediol
PDB code:
6hay
(B).