Uniprot ID	O64238
Uniprot Name	THYX_BPMD2
Taxonomy ID	28369
Sequence	M K V Q L I A S T I L E D P S W A G T D Y V G D D E T V T S A D E L A E F A G R N C Y L S F D R P N P K T R E N V D Y L N H I L D V G H E S V L E H S S A T F Y I E A S R S V L T E L E R H R H L S F S V V S Q R Y V D P T E L G I H V P P A F T E L S G S D A D K A K E V L L D V Q S F A Q E A Y E Y L V H I F S D A G F P R K K A R E A A R A V L P N M T N S P M V V T G N H R A W R Y V I K N R W H E A A D A E I R E L A G E L L R Q L R E I A P N T Y Q D I P T E P Y S Y G G
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 195 195 Involved in ionization of N3 of dUMP, leading to its activation. {ECO:0000250|UniProtKB:Q9WYT0}.
Pfam	PF02511
InterPro	IPR003669 IPR036098