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Ligand clusters for UniProt code Q10714
Ligand clusters for Q10714: Angiotensin-converting enzyme from Drosophila melanogaster
Top 6 (of 7) ligand clusters
Cluster 1.
21 ligand types
58 ligands
Cluster 2.
1 ligand type
18 ligands
Cluster 3.
2 ligand types
3 ligands
Cluster 4.
1 ligand type
19 ligands
Cluster 5.
1 ligand type
19 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 1j36A
Structures
PDB
Schematic diagram
1j36
A
1j38
A
1j37
A
4ca8
A
4ca7
A
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Cluster 1 contains 21 ligand types (of which only 20 are listed. Click
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Ligand
Description
_Zn
1. Metal:
_ZN × 22
PDB codes:
1j36
(A),
1j37
(A),
1j38
(A),
2x8y
(A),
2x8z
(A),
2x90
(A),
2x91
(A),
2x92
(A),
2x93
(A),
2x94
(A),
2x95
(A),
2x96
(A),
2x97
(A),
2xhm
(A),
3zqz
(A),
4aa1
(A),
4aa2
(A),
4asq
(A),
4asr
(A),
4ca7
(A),
4ca8
(A),
5a2r
(A).
2. Ligand:
LPR × 2
lisinopril
[N2-[(S)-1-Carboxy-3-Phenylpropyl]-L-Lysyl-L-Proline
PDB codes:
1j36
(A),
2x91
(A).
3. Ligand:
X8Z × 2
captopril
L-Captopril
PDB codes:
1j37
(A),
2x8z
(A).
4. Ligand:
EAL × 1
enalaprilat
1-((2s)-2-{[(1s)-1-Carboxy-3- Phenylpropyl]amino}propanoyl)-L-Proline
PDB code:
2x90
(A).
5. Ligand:
EPE × 12
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB codes:
2x90
(A),
2x91
(A),
2x92
(A),
2x93
(A),
2x94
(A),
2x95
(A),
2x96
(A),
2xhm
(A).
6. Ligand:
FLC × 3
Citrate anion
PDB codes:
2x8y
(A),
4asq
(A),
4asr
(A).
7. Ligand:
ARG-PRO-PRO-GLY × 2
PDB codes:
4asq
(A),
4asr
(A).
8. Ligand:
3EF × 1
N-{(2s)-3-[(S)-[(1r)-1-{[(Benzyloxy)carbonyl]amino}-2- Phenylethyl](hydroxy)phosphoryl]-2-[(3-
Phenyl-1,2- Oxazol-5-Yl)methyl]propanoyl}-L-Tyrosine
PDB code:
4ca7
(A).
9. Ligand:
3ES × 1
[(2s)-2-({3-[Hydroxyl(2-Phenyl-(1r)-1-{[(Benzyloxy) [(2s)-2-({3-[Hydroxyl(2-Phenyl-(1r)-1-
Carbonyl]- Amino}ethyl)phosphinyl]-2-[(3-Phenylisoxazol-5-Yl) methyl]-1-Oxo-Propyl}amino)-3-(4-
Hydroxy-Phenyl)
PDB code:
4ca8
(A).
10. Ligand:
ARG-PRO-LYS-ILE-PRO-PRO × 1
PDB code:
4aa2
(A).
11. Ligand:
K26 × 1
N-Acetyl-L-Ile-L-Tyr-(R)-1-Amino-2-(4-Hydroxyphenyl) ethylphosphonic acid
PDB code:
2xhm
(A).
12. Ligand:
MLT × 1
D-Malate
PDB code:
5a2r
(A).
13. Ligand:
RX3 × 1
N-({(1s,2r)-2-[(S)-[(1r)-1-{[(Benzyloxy) carbonyl]amino}-2-
Phenylethyl](hydroxy) phosphoryl]cyclopentyl}carbonyl)-L-Trypt ophan
PDB code:
2x96
(A).
14. Ligand:
RX4 × 1
N~2~-Acetyl-N-{(1r)-1-[(S)-[(2s)-3-{[(2s)-1-Amino-1- Oxopropan-2-Yl]amino}-2-Methyl-3-
Oxopropyl](hydroxy) phosphoryl]-2-Phenylethyl}-L-Alpha-Asparagine
PDB code:
2x97
(A).
15. Ligand:
SLC × 1
Seleno-Captopril
PDB code:
3zqz
(A).
16. Ligand:
SO4 × 1
Sulfate ion
PDB code:
4ca8
(A).
17. Ligand:
TYR-ILE-HIS-PRO-PHE × 1
PDB code:
4aa1
(A).
18. Ligand:
X92 × 1
Ramiprilat
PDB code:
2x92
(A).
19. Ligand:
X93 × 1
Trandolaprilat
PDB code:
2x93
(A).
20. Ligand:
X94 × 1
Perindoprilat
PDB code:
2x94
(A).
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Cluster 2 contains 1 ligand type
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Ligand
Description
1. Ligand:
NAG-NAG-BMA-MAN-BMA-MAN × 18
NAG
=2-Acetamido-2-Deoxy-Beta-D-Glucopyranose,
BMA
=Beta-D-Mannopyranose,
MAN
=Alpha-D-Mannopyranose.
PDB codes:
2x8y
(A),
2x8z
(A),
2x90
(A),
2x91
(A),
2x92
(A),
2x93
(A),
2x94
(A),
2x95
(A),
2x96
(A),
2x97
(A),
2xhm
(A),
3zqz
(A),
4aa1
(A),
4aa2
(A),
4asq
(A),
4asr
(A),
4ca7
(A),
4ca8
(A).
Cluster 3 contains 2 ligand types
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Ligand
Description
1. Ligand:
EPE × 2
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB codes:
2x91
(A),
2x95
(A).
2. Ligand:
SO4 × 1
Sulfate ion
PDB code:
4ca8
(A).
Cluster 4 contains 1 ligand type
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Ligand
Description
1. Ligand:
NAG × 19
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes:
2x8y
(A),
2x8z
(A),
2x90
(A),
2x91
(A),
2x92
(A),
2x93
(A),
2x94
(A),
2x95
(A),
2x96
(A),
2x97
(A),
2xhm
(A),
3zqz
(A),
4aa1
(A),
4aa2
(A),
4asq
(A),
4asr
(A),
4ca7
(A),
4ca8
(A),
5a2r
(A).
Cluster 5 contains 1 ligand type
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Ligand
Description
1. Ligand:
NAG × 19
n-acetylglucosamine
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose
PDB codes:
2x8y
(A),
2x8z
(A),
2x90
(A),
2x91
(A),
2x92
(A),
2x93
(A),
2x94
(A),
2x95
(A),
2x96
(A),
2x97
(A),
2xhm
(A),
3zqz
(A),
4aa1
(A),
4aa2
(A),
4asq
(A),
4asr
(A),
4ca7
(A),
4ca8
(A),
5a2r
(A).
Cluster 6 contains 1 ligand type
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Ligand
Description
1. Ligand:
TRS × 1
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code:
5a2r
(A).