Uniprot ID | Q5SJB8 |
Uniprot Name | THYX_THET8 |
Taxonomy ID | 300852 |
Sequence |
M
E
G
P
L
T
I
P
V
L
D
K
G
F
V
R
L
V
D
Q
M
G
D
D
R
A
I
V
Q
A
A
R
V
S
Y
G
E
G
T
K
T
V
R
E
D
A
A
L
I
D
Y
L
M
R
H
R
H
T
S
P
F
E
M
V
V
F
K
F
H
V
K
A
P
I
F
V
A
R
Q
W
F
R
H
R
T
A
S
V
N
E
I
S
G
R
Y
S
I
L
K
E
E
F
Y
E
P
E
A
F
R
K
Q
A
K
R
N
K
Q
A
S
E
G
A
L
L
D
E
E
A
L
A
L
L
R
K
V
Q
Q
E
A
Y
G
A
Y
R
A
L
L
E
K
G
V
A
R
E
M
A
R
M
V
L
P
L
N
L
Y
T
E
F
Y
W
K
Q
D
L
H
N
L
F
H
F
L
K
L
R
L
A
P
E
A
Q
W
E
I
R
Q
Y
A
R
A
I
A
E
I
V
K
E
R
V
P
L
A
W
A
A
F
E
E
H
L
L
E
G
A
F
L
S
R
T
E
L
R
A
L
R
G
L
L
T
P
E
V
Y
E
K
A
L
S
S
L
G
L
G
G
S
R
L
K
E
A
L
E
K
V
F
G
P
G
E
A
L
|
Cofactor |
COFACTOR: Name=FAD; Xref=ChEBI:CHEBI:57692; Evidence={ECO:0000255|HAMAP-Rule:MF_01408}; Note=Binds 4 FAD per tetramer. Each FAD binding site is formed by three monomers. {ECO:0000255|HAMAP-Rule:MF_01408}; |
Active site |
ACT_SITE 184 184 Involved in ionization of N3 of dUMP, leading to its activation. {ECO:0000255|HAMAP-Rule:MF_01408}. |
Pfam |
PF02511
|
InterPro |
IPR003669
IPR036098
|