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EBI
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Ligand clusters for UniProt code Q7M1P4
Ligand clusters for Q7M1P4: Serine proteinase inhibitor A from Sagittaria sagittifolia
Top 6 (of 11) ligand clusters
Cluster 1.
2 ligand types
2 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 3e8lC
Structures
PDB
Schematic diagram
3e8l
C
Cluster 1 contains 2 ligand types
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Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3e8l
(C).
2. Ligand:
ACT × 1
Acetate ion
PDB code:
3e8l
(C).
Cluster 2 contains 1 ligand type
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Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3e8l
(C).
Cluster 3 contains 1 ligand type
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Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3e8l
(C).
Cluster 4 contains 1 ligand type
Selection shortcuts:
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Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3e8l
(C).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3e8l
(C).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3e8l
(C).