SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FUB'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)
4n2r ALPHA-L-ARABINOFURAN
OSIDASE UMABF62A

(Ustilago
maydis)
4 / 8 SER A  51
TYR A  58
TYR A 296
HIS A 261
FUB  A 402 ( 4.4A)
FUB  A 402 ( 3.8A)
None
CA  A 401 (-3.6A)
1.23A 2bteA-4n2rA:
undetectable
2bteA-4n2rA:
16.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)
4n2r ALPHA-L-ARABINOFURAN
OSIDASE UMABF62A

(Ustilago
maydis)
3 / 3 SER A  51
THR A 145
GLN A 198
FUB  A 402 ( 4.4A)
None
CA  A 401 (-2.9A)
0.79A 2fk8A-4n2rA:
undetectable
2fk8A-4n2rA:
19.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6K_A_ADNA699_1
(CHLORINASE)
4n2r ALPHA-L-ARABINOFURAN
OSIDASE UMABF62A

(Ustilago
maydis)
4 / 7 ASP A  36
PHE A  37
TYR A  58
TYR A  52
FUB  A 402 ( 2.8A)
None
FUB  A 402 ( 3.8A)
None
1.21A 2q6kA-4n2rA:
undetectable
2q6kA-4n2rA:
20.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FZV_A_SAMA401_1
(PUTATIVE
METHYLTRANSFERASE
NSUN4)
5ocp -
(-)
3 / 3 ASP A  88
ARG A  89
ASP A 223
AHR  A 407 ( 2.6A)
FUB  A 408 ( 3.9A)
AHR  A 407 ( 2.8A)
0.87A 4fzvA-5ocpA:
undetectable
4fzvA-5ocpA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
5ocp -
(-)
3 / 3 ASP A  88
ARG A  89
ASP A 223
AHR  A 407 ( 2.6A)
FUB  A 408 ( 3.9A)
AHR  A 407 ( 2.8A)
0.85A 5zvgA-5ocpA:
undetectable
5zvgA-5ocpA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
5ocp -
(-)
3 / 3 ASP A  88
ARG A  89
ASP A 223
AHR  A 407 ( 2.6A)
FUB  A 408 ( 3.9A)
AHR  A 407 ( 2.8A)
0.88A 5zvgB-5ocpA:
2.2
5zvgB-5ocpA:
undetectable