Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
Ligand clusters for UniProt code P43133
Ligand clusters for P43133: Thermolysin from Geobacillus stearothermophilus
Top 6 (of 12) ligand clusters
Cluster 1.
14 ligand types
32 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
3 ligands
Cluster 6.
1 ligand type
3 ligands
Representative protein: 5dlhA
Structures
PDB
Schematic diagram
5dlh
A
6ymr
E
5wr6
A
6y4i
E
6ghx
A
more ...
Cluster 1 contains 14 ligand types
Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
_Zn
1. Metal:
_ZN × 11
PDB codes:
5dlh
(A),
5wr2
(A),
5wr3
(A),
5wr4
(A),
5wr5
(A),
5wr6
(A),
6fsm
(A),
6y4i
(E),
6yi6
(E),
6ymr
(E),
6yms
(E).
2. Ligand:
GOL × 3
glycerin
Glycerol
PDB codes:
6fsm
(A),
6yms
(E).
3. Ligand:
DMS × 1
dimethyl sulfoxide
Dimethyl sulfoxide
PDB code:
6yms
(E).
4. Ligand:
TRS × 1
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code:
6yms
(E).
5. Ligand:
NX6 × 4
N-[(Benzyloxy)carbonyl]-L-Aspartic acid
PDB codes:
5wr2
(A),
5wr3
(A),
5wr5
(A),
5wr6
(A).
_Cd
6. Metal:
_CD × 3
PDB codes:
5onp
(A),
5onq
(A),
6ghx
(A).
7. Ligand:
GLY-ALA-ILE-ILE-GLY × 2
PDB codes:
5onp
(A),
5onq
(A).
8. Ligand:
0PK × 1
N-[(S)-[(1r)-1-{[(Benzyloxy)carbonyl]amino}-2- Phenylethyl](hydroxy)phosphoryl]-L-Leucyl-L-Alanine
PDB code:
6y4i
(E).
9. Ligand:
ILE-ILE × 1
PDB code:
6ghx
(A).
10. Ligand:
ORK × 1
(2~{s})-2-[[(2~{s})-4-Methyl-2-[[Oxidanyl-[(1~{s})-2- Phenyl-1-
(Phenylmethoxycarbonylamino) ethyl]phosphoryl]amino]pentanoyl]amino]propanoic acid
PDB code:
6yi6
(E).
11. Ligand:
OZE × 1
(((R)-1-(((Benzyloxy)carbonyl)amino)-2-Phenylethyl) oxidophosphoryl)glycyl-L-Leucinate
PDB code:
6ymr
(E).
12. Ligand:
OZH × 1
(2~{s})-4-Methyl-2-[2-[[Oxidanyl-[(1~{s})-2-Phenyl-1-
(Phenylmethoxycarbonylamino) ethyl]phosphoryl]amino]ethanoylamino]pentanoic acid
PDB code:
6yms
(E).
13. Ligand:
PO4 × 1
Phosphate ion
PDB code:
6fsm
(A).
14. Ligand:
VAL-LYS × 1
PDB code:
6fsm
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
PG4 × 1
Tetraethylene glycol
PDB code:
5wr5
(A).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
PG4 × 1
Tetraethylene glycol
PDB code:
5wr5
(A).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
6fsm
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
DMS × 3
dimethyl sulfoxide
Dimethyl sulfoxide
PDB codes:
5onp
(A),
5onq
(A),
6ymr
(E).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
DMS × 3
dimethyl sulfoxide
Dimethyl sulfoxide
PDB codes:
6y4i
(E),
6yi6
(E),
6yms
(E).