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 P07445
Ligand clusters for P07445: Steroid Delta-isomerase from Pseudomonas putida
Top 6 (of 11) ligand clusters
Cluster 1.
11 ligand types
30 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
3 ligand types
5 ligands
Cluster 4.
3 ligand types
3 ligands
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 6ucyB
Structures
PDB
Schematic diagram
6ucy
B
6ubq
A
6tzd
B
1w6y
A
2inx
A
more ...
Cluster 1 contains 11 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
1. Ligand:
AND × 1
prasterone
3-Beta-Hydroxy-5-Androsten-17-One
PDB code:
1e3r
(A).
2. Ligand:
DXC × 1
deoxycholic acid
(3alpha,5beta,12alpha)-3,12-Dihydroxycholan-24-Oic acid
PDB code:
1e3v
(A).
3. Ligand:
IPH × 1
phenol
Phenol
PDB code:
2pzv
(A).
4. Ligand:
EQU × 6
Equilenin
PDB codes:
1cqs
(A),
1gs3
(A),
1ogx
(A),
1oh0
(A),
1oho
(A),
1w6y
(A).
5. Ligand:
FFP × 1
2,6-Difluorophenol
PDB code:
2inx
(A).
6. Ligand:
EQU × 11
Equilenin
PDB codes:
3fzw
(A),
3ipt
(A),
3ows
(A),
3owu
(A),
3owy
(A),
5ai1
(A),
5g2g
(A),
5kp1
(A),
5kp3
(A),
6u4i
(A),
6ucn
(A).
7. Ligand:
ASD × 3
4-Androstene-3-17-Dione
PDB codes:
6tzd
(B),
6ubq
(A),
6ucy
(B).
8. Ligand:
DNX × 3
3,4-Dinitrophenol
PDB codes:
6c17
(A),
6c1j
(A),
6c1x
(A).
9. Ligand:
FNN × 1
3-Fluoro-4-Nitrophenol
PDB code:
3vgn
(A).
10. Ligand:
FP2 × 1
2-Fluorophenol
PDB code:
3cpo
(A).
11. Ligand:
LLK × 1
(2e)-1-(6-Methoxynaphthalen-2-Yl)but-2-En-1-One
PDB code:
4cdl
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EQU × 1
Equilenin
PDB code:
3owu
(A).
Cluster 3 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3fzw
(A).
2. Ligand:
BME × 1
Beta-Mercaptoethanol
PDB code:
1w6y
(A).
3. Ligand:
SO4 × 3
Sulfate ion
PDB codes:
3t8n
(A),
5d81
(A),
5kp3
(A).
Cluster 4 contains 3 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
IPA × 1
isopropyl alcohol
Isopropyl alcohol
PDB code:
3fzw
(A).
2. Ligand:
BME × 1
Beta-Mercaptoethanol
PDB code:
1w6y
(A).
3. Ligand:
SO4 × 1
Sulfate ion
PDB code:
5kp1
(A).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
3fzw
(A).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 1
Sulfate ion
PDB code:
3t8n
(A).