Uniprot ID | O41156 |
Uniprot Name | THYX_PBCV1 |
Taxonomy ID | 10506 |
Sequence |
M
S
A
K
L
I
S
V
T
K
P
V
V
E
G
V
N
T
A
E
E
L
I
A
Y
A
A
R
V
S
N
P
E
N
Q
I
N
N
K
T
A
S
G
L
L
K
Y
C
I
R
H
K
H
W
S
I
F
E
T
A
F
M
T
L
E
L
K
T
S
R
G
I
A
A
Q
V
L
R
H
R
S
F
H
F
Q
E
F
S
Q
R
Y
A
S
V
M
E
T
P
P
P
H
Q
A
R
F
Q
D
H
K
N
R
Q
N
S
L
D
T
V
P
E
D
D
Q
T
W
W
A
T
E
Q
E
K
L
Y
A
Q
S
M
E
L
Y
N
K
A
L
E
K
G
I
A
K
E
C
A
R
F
I
L
P
L
S
T
P
T
T
I
Y
M
S
G
T
I
R
D
W
I
H
Y
I
E
L
R
T
S
N
G
T
Q
R
E
H
I
D
L
A
N
A
C
K
E
I
F
I
K
E
F
P
S
I
A
K
A
L
D
W
V
|
Cofactor |
COFACTOR: Name=FAD; Xref=ChEBI:CHEBI:57692; Evidence={ECO:0000250|UniProtKB:Q9WYT0}; Note=Binds 4 FAD per tetramer. Each FAD binding site is formed by three monomers. {ECO:0000250|UniProtKB:Q9WYT0}; |
Active site |
ACT_SITE 182 182 Involved in ionization of N3 of dUMP, leading to its activation. {ECO:0000250|UniProtKB:Q9WYT0}. |
Pfam |
PF02511
|
InterPro |
IPR003669
IPR036098
|