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 P9WPQ5
Ligand clusters for P9WPQ5: ATP-dependent dethiobiotin synthetase BioD from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
2 ligand clusters
Cluster 1.
30 ligand types
56 ligands
Cluster 2.
16 ligand types
23 ligands
Representative protein: 3fmiA
Structures
PDB
Schematic diagram
3fmi
A
3fmf
A
3fpa
A
6cze
A
6cvf
A
more ...
Cluster 1 contains 30 ligand types (of which only 20 are listed. Click
for all)
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:
CIT × 1
citric acid
Citric acid
PDB code:
6nwn
(A).
2. Ligand:
GEO × 1
gemcitabine
Gemcitabine
PDB code:
6nl4
(A).
_Mg
3. Metal:
_MG × 1
PDB code:
3fpa
(A).
4. Ligand:
SO4 × 19
Sulfate ion
PDB codes:
3fmi
(A),
6cvu
(A),
6nka
(A),
6nl4
(A),
6nlz
(A),
6nmz
(A),
6nn0
(A),
6nnz
(A),
6nu6
(A),
6nvc
(A),
6nvd
(A),
6nve
(A),
6nvf
(A).
5. Ligand:
CTP × 3
Cytidine-5'-Triphosphate
PDB codes:
6cve
(A),
6e05
(A),
6e06
(A).
6. Ligand:
KSJ × 3
[(1s,2r)-2-(2-Hydroxybenzene-1-Carbonyl) cyclopentyl]acetic acid
PDB codes:
6nlz
(A),
6nmz
(A),
6nn0
(A).
7. Ligand:
KSP × 3
[(1r,2s)-2-(2-Hydroxybenzene-1-Carbonyl) cyclopentyl]acetic acid
PDB codes:
6nlz
(A),
6nmz
(A),
6nn0
(A).
8. Ligand:
DSD × 2
7-(Carboxyamino)-8-Amino-Nonanoic acid
PDB codes:
3fmf
(A),
6cve
(A).
9. Ligand:
PO4 × 2
Phosphate ion
PDB codes:
3fpa
(A),
10. Ligand:
ADP × 1
Adenosine-5'-Diphosphate
PDB code:
6czd
(A).
11. Ligand:
ATP × 1
Adenosine-5'-Triphosphate
PDB code:
6cvv
(A).
12. Ligand:
CDP × 1
Cytidine-5'-Diphosphate
PDB code:
6cvf
(A).
13. Ligand:
CTN × 1
4-Amino-1-Beta-D-Ribofuranosyl-2(1h)-Pyrimidinone
PDB code:
6cvu
(A).
14. Ligand:
DCP × 1
2'-Deoxycytidine-5'-Triphosphate
PDB code:
6nl5
(A).
15. Ligand:
DCZ × 1
2'-Deoxycytidine
PDB code:
6nka
(A).
16. Ligand:
DTB × 1
6-(5-Methyl-2-Oxo-Imidazolidin-4-Yl)-Hexanoic acid
PDB code:
3fpa
(A).
17. Ligand:
ITT × 1
Inosine 5'-Triphosphate
PDB code:
6cze
(A).
18. Ligand:
KAP × 1
7-Keto-8-Aminopelargonic acid
PDB code:
3fmi
(A).
19. Ligand:
KUD × 1
[(1s,2r)-2-(Benzenecarbonyl)cyclopentyl]acetic acid
PDB code:
6nnz
(A).
20. Ligand:
KUG × 1
[(1r,2s)-2-(Benzenecarbonyl)cyclopentyl]acetic acid
PDB code:
6nnz
(A).
+ more. Press
for full list
Cluster 2 contains 16 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
SO4 × 4
Sulfate ion
PDB codes:
6cvu
(A),
6nlz
(A),
6nmz
(A),
6nnz
(A).
2. Ligand:
KSJ × 3
[(1s,2r)-2-(2-Hydroxybenzene-1-Carbonyl) cyclopentyl]acetic acid
PDB codes:
6nlz
(A),
6nmz
(A),
6nn0
(A).
3. Ligand:
KSP × 3
[(1r,2s)-2-(2-Hydroxybenzene-1-Carbonyl) cyclopentyl]acetic acid
PDB codes:
6nlz
(A),
6nmz
(A),
6nn0
(A).
4. Ligand:
ADP × 1
Adenosine-5'-Diphosphate
PDB code:
6czd
(A).
5. Ligand:
DSD × 1
7-(Carboxyamino)-8-Amino-Nonanoic acid
PDB code:
3fmf
(A).
6. Ligand:
DTB × 1
6-(5-Methyl-2-Oxo-Imidazolidin-4-Yl)-Hexanoic acid
PDB code:
3fpa
(A).
7. Ligand:
KAP × 1
7-Keto-8-Aminopelargonic acid
PDB code:
3fmi
(A).
8. Ligand:
KUD × 1
[(1s,2r)-2-(Benzenecarbonyl)cyclopentyl]acetic acid
PDB code:
6nnz
(A).
9. Ligand:
KUG × 1
[(1r,2s)-2-(Benzenecarbonyl)cyclopentyl]acetic acid
PDB code:
6nnz
(A).
10. Ligand:
L1V × 1
4-[(1r,2s)-2-(Carboxymethyl)cyclopentane-1- Carbonyl]benzoic acid
PDB code:
6nu6
(A).
11. Ligand:
L1Y × 1
4-[(1s,2r)-2-(Carboxymethyl)cyclopentane-1- Carbonyl]benzoic acid
PDB code:
6nu6
(A).
12. Ligand:
L4M × 1
4-{[(1s,2s)-2-(Carboxymethyl)cyclopentyl]methyl}benzoic acid
PDB code:
6nve
(A).
13. Ligand:
L5A × 1
(4-{[(1s,2s)-2-(Carboxymethyl) cyclopentyl]methyl}phenyl)acetic acid
PDB code:
6nvf
(A).
14. Ligand:
L5J × 1
(4-{[(1r,2r)-2-(Carboxymethyl) cyclopentyl]methyl}phenyl)acetic acid
PDB code:
6nvf
(A).
15. Ligand:
L67 × 1
{(1s,2r)-2-[4-(Carboxymethyl)benzene-1- Carbonyl]cyclopentyl}acetic acid
PDB code:
6nvc
(A).
16. Ligand:
L6J × 1
[(1r,2r)-2-(2-Methoxybenzene-1-Carbonyl) cyclopentyl]propanedioic acid
PDB code:
6nwg
(A).